(phenylmethyl) (2S)-2-[[(4S,5R)-3-ethanoyl-5-methyl-2-oxidanylidene-1,3-oxazolidin-4-yl]carbonylamino]-2-methyl-butanoate

Systemtic Name: (phenylmethyl) (2S)-2-[[(4S,5R)-3-ethanoyl-5-methyl-2-oxidanylidene-1,3-oxazolidin-4-yl]carbonylamino]-2-methyl-butanoate Openeye Name: benzyl (2S)-2-[[(4S,5R)-3-acetyl-5-methyl-2-oxo-oxazolidine-4-carbonyl]amino]-2-methyl-butanoate CAS Name: (2S)-2-[[[(4S,5R)-3-acetyl-5-methyl-2-oxo-4-oxazolidinyl]-oxomethyl]amino]-2-methylbutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[[(4S,5R)-3-acetyl-5-methyl-2-oxo-1,3-oxazolidine-4-carbonyl]amino]-2-methylbutanoate Traditional Name: (2S)-2-[[(4S,5R)-3-acetyl-2-keto-5-methyl-oxazolidine-4-carbonyl]amino]-2-methyl-butyric acid benzyl ester Formula: C19H24N2O6 MolecularWeight: 376.40366

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)OCC1=CC=CC=C1)NC(=O)C2C(OC(=O)N2C(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O6/c1-5-19(4,17(24)26-11-14-9-7-6-8-10-14)20-16(23)15-12(2)27-18(25)21(15)13(3)22/h6-10,12,15H,5,11H2,1-4H3,(H,20,23)/t12-,15+,19+/m1/s1