(phenylmethyl) (2S)-2-[2-[(4R)-3-ethanoyl-2-oxidanylidene-1,3-oxazolidin-4-yl]ethanoylamino]-3-methyl-butanoate

Systemtic Name: (phenylmethyl) (2S)-2-[2-[(4R)-3-ethanoyl-2-oxidanylidene-1,3-oxazolidin-4-yl]ethanoylamino]-3-methyl-butanoate Openeye Name: benzyl (2S)-2-[[2-[(4R)-3-acetyl-2-oxo-oxazolidin-4-yl]acetyl]amino]-3-methyl-butanoate CAS Name: (2S)-2-[[2-[(4R)-3-acetyl-2-oxo-4-oxazolidinyl]-1-oxoethyl]amino]-3-methylbutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[[2-[(4R)-3-acetyl-2-oxo-1,3-oxazolidin-4-yl]acetyl]amino]-3-methylbutanoate Traditional Name: (2S)-2-[[2-[(4R)-3-acetyl-2-keto-oxazolidin-4-yl]acetyl]amino]-3-methyl-butyric acid benzyl ester Formula: C19H24N2O6 MolecularWeight: 376.40366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=CC=CC=C1)NC(=O)CC2COC(=O)N2C(=O)C

Isomeric SMILES

CC(C)[C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)C[C@@H]2COC(=O)N2C(=O)C

InChI

InChI=1S/C19H24N2O6/c1-12(2)17(18(24)26-10-14-7-5-4-6-8-14)20-16(23)9-15-11-27-19(25)21(15)13(3)22/h4-8,12,15,17H,9-11H2,1-3H3,(H,20,23)/t15-,17+/m1/s1