(4R)-3-[[(1S,2S)-2-Hydroxy-3-cyclopenten-1-yl]carbonyl]-4-(phenylmethyl)-2-oxazolidinone - CAS 324741-99-3

Catalog:	BB061126
Product Name:	(4R)-3-[[(1S,2S)-2-Hydroxy-3-cyclopenten-1-yl]carbonyl]-4-(phenylmethyl)-2-oxazolidinone
CAS:	324741-99-3
Synonyms:	(4R)-3-[((1S,2S)-2-Hydroxy-3-cyclopenten-1-yl)carbonyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Technical Data

IUPAC Name:	(4R)-4-benzyl-3-[(1S,2S)-2-hydroxycyclopent-3-ene-1-carbonyl]-1,3-oxazolidin-2-one
Description:	Used in the synthesis of enantioselective synthesis of carbocyclic ribavirin, its analogs and other antiviral agents.
Molecular Weight:	287.31
Molecular Formula:	C16H17NO4
Canonical SMILES:	C1C=CC(C1C(=O)N2C(COC2=O)CC3=CC=CC=C3)O
InChI:	InChI=1S/C16H17NO4/c18-14-8-4-7-13(14)15(19)17-12(10-21-16(17)20)9-11-5-2-1-3-6-11/h1-6,8,12-14,18H,7,9-10H2/t12-,13+,14+/m1/s1
InChI Key:	DDSIGQSDXSMOPL-RDBSUJKOSA-N
Solubility:	Dichloromethane, Ethyl Acetate, Methanol
Appearance:	Oil
References:	Kuang, R. et al.; Tetrahedron Lett. 41, 9575 (2000).

Complexity:	442
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	3
Defined Bond Stereocenter Count:	0
Exact Mass:	287.11575802
Formal Charge:	0
Heavy Atom Count:	21
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	287.11575802
Rotatable Bond Count:	3
Topological Polar Surface Area:	66.8Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.3