Ethyl (S)-1-Phenylethylcarbamate - CAS 33290-12-9

Catalog:	BB021655
Product Name:	Ethyl (S)-1-Phenylethylcarbamate
CAS:	33290-12-9
Synonyms:	N-[(1S)-1-phenylethyl]carbamic acid ethyl ester; ethyl N-[(1S)-1-phenylethyl]carbamate

Technical Data

Patents

Computed Properties

IUPAC Name:	ethyl N-[(1S)-1-phenylethyl]carbamate
Description:	Ethyl (S)-1-Phenylethylcarbamate (CAS# 33290-12-9 ) is a useful research chemical.
Molecular Weight:	193.24
Molecular Formula:	C11H15NO2
Canonical SMILES:	CCOC(=O)NC(C)C1=CC=CC=C1
InChI:	InChI=1S/C11H15NO2/c1-3-14-11(13)12-9(2)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3,(H,12,13)/t9-/m0/s1
InChI Key:	TVSAQMXTJQSGAC-VIFPVBQESA-N
LogP:	2.88460

Publication Number	Title	Priority Date
KR-900001883-B1	1-carba (1-dethia) -3-cepem-4-carboxylic acid derivative and preparation method thereof	19850802
US-4294925-A	Monensin urethane derivatives produced by streptomyces	19790920
CA-1128505-A	Monensin urethane derivatives	19781129
DK-152433-B	Analogy procedure for the preparation of monensin treatment derivatives	19781129
FI-66386-B	FRAMEWORK FOR THE REQUIREMENT OF THERAPEUTIC MEASURES OF MONEY DERIVATIVES	19781129

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Complexity:	176
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	193.110278721
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	193.110278721
Rotatable Bond Count:	4
Topological Polar Surface Area:	38.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.2