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

Systemtic Name: (2R)-N-(cyclopentylcarbamoyl)-2-[(3-nitrophenyl)amino]propanamide Openeye Name: (2R)-N-(cyclopentylcarbamoyl)-2-(3-nitroanilino)propanamide CAS Name: (2R)-N-[(cyclopentylamino)-oxomethyl]-2-(3-nitroanilino)propanamide IUPAC Name: (2R)-N-(cyclopentylcarbamoyl)-2-(3-nitroanilino)propanamide Traditional Name: (2R)-N-(cyclopentylcarbamoyl)-2-(3-nitroanilino)propionamide Formula: C15H20N4O4 MolecularWeight: 320.3437

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCC1)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H20N4O4/c1-10(16-12-7-4-8-13(9-12)19(22)23)14(20)18-15(21)17-11-5-2-3-6-11/h4,7-11,16H,2-3,5-6H2,1H3,(H2,17,18,20,21)/t10-/m1/s1