[2-(4-nitrophenyl)-2-oxidanylidene-ethyl] (2R)-2-(phenylcarbamoylamino)butanoate

Systemtic Name: [2-(4-nitrophenyl)-2-oxidanylidene-ethyl] (2R)-2-(phenylcarbamoylamino)butanoate Openeye Name: [2-(4-nitrophenyl)-2-oxo-ethyl] (2R)-2-(phenylcarbamoylamino)butanoate CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]butanoic acid [2-(4-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-nitrophenyl)-2-oxoethyl] (2R)-2-(phenylcarbamoylamino)butanoate Traditional Name: (2R)-2-(phenylcarbamoylamino)butyric acid [2-keto-2-(4-nitrophenyl)ethyl] ester Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC(=O)C1=CC=C(C=C1)[N+](=O)[O-])NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C(=O)OCC(=O)C1=CC=C(C=C1)[N+](=O)[O-])NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H19N3O6/c1-2-16(21-19(25)20-14-6-4-3-5-7-14)18(24)28-12-17(23)13-8-10-15(11-9-13)22(26)27/h3-11,16H,2,12H2,1H3,(H2,20,21,25)/t16-/m1/s1