N-[(2S)-1-[(3-nitrophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2S)-1-[(3-nitrophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-(3-nitroanilino)-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[(2S)-1-(3-nitroanilino)-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-(3-nitroanilino)-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-(3-nitroanilino)ethyl]-2-furamide Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H17N3O5/c24-19(21-15-8-4-9-16(13-15)23(26)27)17(12-14-6-2-1-3-7-14)22-20(25)18-10-5-11-28-18/h1-11,13,17H,12H2,(H,21,24)(H,22,25)/t17-/m0/s1