(3R,4R)-3-methyl-4-(4-nitrophenyl)-4-phenylazanyl-butan-2-one

Systemtic Name: (3R,4R)-3-methyl-4-(4-nitrophenyl)-4-phenylazanyl-butan-2-one Openeye Name: (3R,4R)-4-anilino-3-methyl-4-(4-nitrophenyl)butan-2-one CAS Name: (3R,4R)-4-anilino-3-methyl-4-(4-nitrophenyl)-2-butanone IUPAC Name: (3R,4R)-4-anilino-3-methyl-4-(4-nitrophenyl)butan-2-one Traditional Name: (3R,4R)-4-anilino-3-methyl-4-(4-nitrophenyl)butan-2-one Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-12(13(2)20)17(18-15-6-4-3-5-7-15)14-8-10-16(11-9-14)19(21)22/h3-12,17-18H,1-2H3/t12-,17+/m0/s1