N-[(1S)-1-(4-methoxyphenyl)-2-(3-nitrophenyl)-2-oxidanylidene-ethyl]-2-methyl-propanamide

Systemtic Name: N-[(1S)-1-(4-methoxyphenyl)-2-(3-nitrophenyl)-2-oxidanylidene-ethyl]-2-methyl-propanamide Openeye Name: N-[(1S)-1-(4-methoxyphenyl)-2-(3-nitrophenyl)-2-oxo-ethyl]-2-methyl-propanamide CAS Name: N-[(1S)-1-(4-methoxyphenyl)-2-(3-nitrophenyl)-2-oxoethyl]-2-methylpropanamide IUPAC Name: N-[(1S)-1-(4-methoxyphenyl)-2-(3-nitrophenyl)-2-oxoethyl]-2-methylpropanamide Traditional Name: N-[(1S)-2-keto-1-(4-methoxyphenyl)-2-(3-nitrophenyl)ethyl]-2-methyl-propionamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5/c1-12(2)19(23)20-17(13-7-9-16(26-3)10-8-13)18(22)14-5-4-6-15(11-14)21(24)25/h4-12,17H,1-3H3,(H,20,23)/t17-/m0/s1