methyl (2S)-4-acetyloxy-4-[(4R)-4-ethyl-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-phenyl-butanoate

Systemtic Name: methyl (2S)-4-acetyloxy-4-[(4R)-4-ethyl-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-phenyl-butanoate Openeye Name: methyl (2S)-4-acetoxy-4-[(4R)-4-ethyl-2-oxo-oxazolidin-3-yl]-2-phenyl-butanoate CAS Name: (2S)-4-acetyloxy-4-[(4R)-4-ethyl-2-oxo-3-oxazolidinyl]-2-phenylbutanoic acid methyl ester IUPAC Name: methyl (2S)-4-acetyloxy-4-[(4R)-4-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-phenylbutanoate Traditional Name: (2S)-4-acetoxy-4-[(4R)-4-ethyl-2-keto-oxazolidin-3-yl]-2-phenyl-butyric acid methyl ester Formula: C18H23NO6 MolecularWeight: 349.37832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(=O)N1C(CC(C2=CC=CC=C2)C(=O)OC)OC(=O)C

Isomeric SMILES

CC[C@@H]1COC(=O)N1C(C[C@@H](C2=CC=CC=C2)C(=O)OC)OC(=O)C

InChI

InChI=1S/C18H23NO6/c1-4-14-11-24-18(22)19(14)16(25-12(2)20)10-15(17(21)23-3)13-8-6-5-7-9-13/h5-9,14-16H,4,10-11H2,1-3H3/t14-,15+,16?/m1/s1