(2S)-N-(methylcarbamoyl)-2-[(3-nitrophenyl)amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(methylcarbamoyl)-2-[(3-nitrophenyl)amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(methylcarbamoyl)-2-(3-nitroanilino)-2-phenyl-acetamide CAS Name: (2S)-N-(methylcarbamoyl)-2-(3-nitroanilino)-2-phenylacetamide IUPAC Name: (2S)-N-(methylcarbamoyl)-2-(3-nitroanilino)-2-phenylacetamide Traditional Name: (2S)-N-(methylcarbamoyl)-2-(3-nitroanilino)-2-phenyl-acetamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O4/c1-17-16(22)19-15(21)14(11-6-3-2-4-7-11)18-12-8-5-9-13(10-12)20(23)24/h2-10,14,18H,1H3,(H2,17,19,21,22)/t14-/m0/s1