3-[(2R)-2-[(R)-(4-methoxyphenyl)-oxidanyl-methyl]-3-methyl-butanoyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[(2R)-2-[(R)-(4-methoxyphenyl)-oxidanyl-methyl]-3-methyl-butanoyl]-1,3-oxazolidin-2-one Openeye Name: 3-[(2R)-2-[(R)-hydroxy-(4-methoxyphenyl)methyl]-3-methyl-butanoyl]oxazolidin-2-one CAS Name: 3-[(2R)-2-[(R)-hydroxy-(4-methoxyphenyl)methyl]-3-methyl-1-oxobutyl]-2-oxazolidinone IUPAC Name: 3-[(2R)-2-[(R)-hydroxy-(4-methoxyphenyl)methyl]-3-methylbutanoyl]-1,3-oxazolidin-2-one Traditional Name: 3-[(2R)-2-[(R)-hydroxy-(4-methoxyphenyl)methyl]-3-methyl-butanoyl]oxazolidin-2-one Formula: C16H21NO5 MolecularWeight: 307.34164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=CC=C(C=C1)OC)O)C(=O)N2CCOC2=O

Isomeric SMILES

CC(C)[C@H]([C@H](C1=CC=C(C=C1)OC)O)C(=O)N2CCOC2=O

InChI

InChI=1S/C16H21NO5/c1-10(2)13(15(19)17-8-9-22-16(17)20)14(18)11-4-6-12(21-3)7-5-11/h4-7,10,13-14,18H,8-9H2,1-3H3/t13-,14+/m1/s1