[1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 2-(2-nitrophenyl)ethanoate

Systemtic Name: [1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 2-(2-nitrophenyl)ethanoate Openeye Name: [1-methyl-2-oxo-2-(phenylcarbamoylamino)ethyl] 2-(2-nitrophenyl)acetate CAS Name: 2-(2-nitrophenyl)acetic acid [1-[[anilino(oxo)methyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-oxo-1-(phenylcarbamoylamino)propan-2-yl] 2-(2-nitrophenyl)acetate Traditional Name: 2-(2-nitrophenyl)acetic acid [2-keto-1-methyl-2-(phenylcarbamoylamino)ethyl] ester Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O6/c1-12(17(23)20-18(24)19-14-8-3-2-4-9-14)27-16(22)11-13-7-5-6-10-15(13)21(25)26/h2-10,12H,11H2,1H3,(H2,19,20,23,24)