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

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-[(3-nitrophenyl)amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(ethylcarbamoyl)-2-(3-nitroanilino)-2-phenyl-acetamide CAS Name: (2S)-N-(ethylcarbamoyl)-2-(3-nitroanilino)-2-phenylacetamide IUPAC Name: (2S)-N-(ethylcarbamoyl)-2-(3-nitroanilino)-2-phenylacetamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-(3-nitroanilino)-2-phenyl-acetamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O4/c1-2-18-17(23)20-16(22)15(12-7-4-3-5-8-12)19-13-9-6-10-14(11-13)21(24)25/h3-11,15,19H,2H2,1H3,(H2,18,20,22,23)/t15-/m0/s1