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

Systemtic Name: (phenylmethyl) 2-[[(4S,5R)-3-ethanoyl-5-methyl-2-oxidanylidene-1,3-oxazolidin-4-yl]carbonylamino]-2-methyl-propanoate Openeye Name: benzyl 2-[[(4S,5R)-3-acetyl-5-methyl-2-oxo-oxazolidine-4-carbonyl]amino]-2-methyl-propanoate CAS Name: 2-[[[(4S,5R)-3-acetyl-5-methyl-2-oxo-4-oxazolidinyl]-oxomethyl]amino]-2-methylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[(4S,5R)-3-acetyl-5-methyl-2-oxo-1,3-oxazolidine-4-carbonyl]amino]-2-methylpropanoate Traditional Name: 2-[[(4S,5R)-3-acetyl-2-keto-5-methyl-oxazolidine-4-carbonyl]amino]-2-methyl-propionic acid benzyl ester Formula: C18H22N2O6 MolecularWeight: 362.37708

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(=O)O1)C(=O)C)C(=O)NC(C)(C)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]1[C@H](N(C(=O)O1)C(=O)C)C(=O)NC(C)(C)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O6/c1-11-14(20(12(2)21)17(24)26-11)15(22)19-18(3,4)16(23)25-10-13-8-6-5-7-9-13/h5-9,11,14H,10H2,1-4H3,(H,19,22)/t11-,14+/m1/s1