N-[(1S,2R)-2-methyl-1-(4-nitrophenyl)-3-oxidanylidene-3-phenyl-propyl]ethanamide

Systemtic Name: N-[(1S,2R)-2-methyl-1-(4-nitrophenyl)-3-oxidanylidene-3-phenyl-propyl]ethanamide Openeye Name: N-[(1S,2R)-2-methyl-1-(4-nitrophenyl)-3-oxo-3-phenyl-propyl]acetamide CAS Name: N-[(1S,2R)-2-methyl-1-(4-nitrophenyl)-3-oxo-3-phenylpropyl]acetamide IUPAC Name: N-[(1S,2R)-2-methyl-1-(4-nitrophenyl)-3-oxo-3-phenylpropyl]acetamide Traditional Name: N-[(1S,2R)-3-keto-2-methyl-1-(4-nitrophenyl)-3-phenyl-propyl]acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-12(18(22)15-6-4-3-5-7-15)17(19-13(2)21)14-8-10-16(11-9-14)20(23)24/h3-12,17H,1-2H3,(H,19,21)/t12-,17+/m1/s1