methyl (2R)-2-[(5S)-3-ethanoyl-4-methoxy-2,2-dimethyl-1,3-oxazolidin-5-yl]-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: methyl (2R)-2-[(5S)-3-ethanoyl-4-methoxy-2,2-dimethyl-1,3-oxazolidin-5-yl]-2-oxidanyl-2-phenyl-ethanoate Openeye Name: methyl (2R)-2-[(5S)-3-acetyl-4-methoxy-2,2-dimethyl-oxazolidin-5-yl]-2-hydroxy-2-phenyl-acetate CAS Name: (2R)-2-[(5S)-3-acetyl-4-methoxy-2,2-dimethyl-5-oxazolidinyl]-2-hydroxy-2-phenylacetic acid methyl ester IUPAC Name: methyl (2R)-2-[(5S)-3-acetyl-4-methoxy-2,2-dimethyl-1,3-oxazolidin-5-yl]-2-hydroxy-2-phenylacetate Traditional Name: (2R)-2-[(5S)-3-acetyl-4-methoxy-2,2-dimethyl-oxazolidin-5-yl]-2-hydroxy-2-phenyl-acetic acid methyl ester Formula: C17H23NO6 MolecularWeight: 337.36762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(OC1(C)C)C(C2=CC=CC=C2)(C(=O)OC)O)OC

Isomeric SMILES

CC(=O)N1C([C@@H](OC1(C)C)[C@](C2=CC=CC=C2)(C(=O)OC)O)OC

InChI

InChI=1S/C17H23NO6/c1-11(19)18-14(22-4)13(24-16(18,2)3)17(21,15(20)23-5)12-9-7-6-8-10-12/h6-10,13-14,21H,1-5H3/t13-,14?,17-/m1/s1