N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-oxo-4-phenyl-butanamide CAS Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-oxo-4-phenylbutanamide Traditional Name: 4-keto-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-phenyl-butyramide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CCC(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H20N2O4/c1-14(16-9-6-10-17(13-16)21(24)25)20(2)19(23)12-11-18(22)15-7-4-3-5-8-15/h3-10,13-14H,11-12H2,1-2H3/t14-/m1/s1