(3R,4R)-3-methyl-4-(4-nitrophenyl)-4-[(2-propan-2-ylphenyl)amino]butan-2-one

Systemtic Name: (3R,4R)-3-methyl-4-(4-nitrophenyl)-4-[(2-propan-2-ylphenyl)amino]butan-2-one Openeye Name: (3R,4R)-4-(2-isopropylanilino)-3-methyl-4-(4-nitrophenyl)butan-2-one CAS Name: (3R,4R)-3-methyl-4-(4-nitrophenyl)-4-(2-propan-2-ylanilino)-2-butanone IUPAC Name: (3R,4R)-3-methyl-4-(4-nitrophenyl)-4-(2-propan-2-ylanilino)butan-2-one Traditional Name: (3R,4R)-4-(2-isopropylanilino)-3-methyl-4-(4-nitrophenyl)butan-2-one Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(C2=CC=C(C=C2)[N+](=O)[O-])C(C)C(=O)C

Isomeric SMILES

C[C@H]([C@H](C1=CC=C(C=C1)[N+](=O)[O-])NC2=CC=CC=C2C(C)C)C(=O)C

InChI

InChI=1S/C20H24N2O3/c1-13(2)18-7-5-6-8-19(18)21-20(14(3)15(4)23)16-9-11-17(12-10-16)22(24)25/h5-14,20-21H,1-4H3/t14-,20+/m0/s1