N-methyl-4-naphthalen-2-yl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-oxidanylidene-butanamide

Systemtic Name: N-methyl-4-naphthalen-2-yl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-oxidanylidene-butanamide Openeye Name: N-methyl-4-(2-naphthyl)-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-oxo-butanamide CAS Name: N-methyl-4-(2-naphthalenyl)-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-oxobutanamide IUPAC Name: N-methyl-4-naphthalen-2-yl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-oxobutanamide Traditional Name: 4-keto-N-methyl-4-(2-naphthyl)-N-[(1R)-1-(3-nitrophenyl)ethyl]butyramide Formula: C23H22N2O4 MolecularWeight: 390.43178

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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=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CCC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H22N2O4/c1-16(18-8-5-9-21(15-18)25(28)29)24(2)23(27)13-12-22(26)20-11-10-17-6-3-4-7-19(17)14-20/h3-11,14-16H,12-13H2,1-2H3/t16-/m1/s1