(2R)-N-(cyclohexylcarbamoyl)-2-[(3-nitrophenyl)amino]propanamide

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-[(3-nitrophenyl)amino]propanamide Openeye Name: (2R)-N-(cyclohexylcarbamoyl)-2-(3-nitroanilino)propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-(3-nitroanilino)propanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-(3-nitroanilino)propanamide Traditional Name: (2R)-N-(cyclohexylcarbamoyl)-2-(3-nitroanilino)propionamide Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H22N4O4/c1-11(17-13-8-5-9-14(10-13)20(23)24)15(21)19-16(22)18-12-6-3-2-4-7-12/h5,8-12,17H,2-4,6-7H2,1H3,(H2,18,19,21,22)/t11-/m1/s1