(R)-3-(Cbz-amino)pyrrolidin-2-one - CAS 223407-18-9

Catalog:	BB017531
Product Name:	(R)-3-(Cbz-amino)pyrrolidin-2-one
CAS:	223407-18-9
Synonyms:	N-[(3R)-2-oxo-3-pyrrolidinyl]carbamic acid (phenylmethyl) ester; benzyl N-[(3R)-2-oxopyrrolidin-3-yl]carbamate

Technical Data

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Computed Properties

IUPAC Name:	benzyl N-[(3R)-2-oxopyrrolidin-3-yl]carbamate
Description:	(R)-3-(Cbz-amino)pyrrolidin-2-one (CAS# 223407-18-9) is a useful research chemical.
Molecular Weight:	234.25
Molecular Formula:	C12H14N2O3
Canonical SMILES:	C1CNC(=O)C1NC(=O)OCC2=CC=CC=C2
InChI:	InChI=1S/C12H14N2O3/c15-11-10(6-7-13-11)14-12(16)17-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,13,15)(H,14,16)/t10-/m1/s1
InChI Key:	DAMJCWMGELCIMI-SNVBAGLBSA-N

Publication Number	Title	Priority Date
CA-2469610-A1	Method for preparing sulphostin and analogue thereof or preparation intermediate thereof	20011217
EP-1457494-A1	Processes for preparation of sulphostin and its analogues or intermediates thereof	20011217
US-2005020834-A1	Method for preparation of sulphostin and its analogue or intermediates thereof	20011217
US-7531657-B2	Method for preparing sulphostin and analogue thereof or preparation intermediate thereof	20011217
WO-03051895-A1	Processes for preparation of sulphostin and its analogues or intermediates thereof	20011217

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Complexity:	288
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	234.10044231
Formal Charge:	0
Heavy Atom Count:	17
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	234.10044231
Rotatable Bond Count:	4
Topological Polar Surface Area:	67.4
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.9