(4S)-4-[(4-methoxyphenyl)amino]-4-(4-nitrophenyl)butan-2-one

Systemtic Name: (4S)-4-[(4-methoxyphenyl)amino]-4-(4-nitrophenyl)butan-2-one Openeye Name: (4S)-4-(4-methoxyanilino)-4-(4-nitrophenyl)butan-2-one CAS Name: (4S)-4-(4-methoxyanilino)-4-(4-nitrophenyl)-2-butanone IUPAC Name: (4S)-4-(4-methoxyanilino)-4-(4-nitrophenyl)butan-2-one Traditional Name: (4S)-4-(4-nitrophenyl)-4-(p-anisidino)butan-2-one Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-12(20)11-17(13-3-7-15(8-4-13)19(21)22)18-14-5-9-16(23-2)10-6-14/h3-10,17-18H,11H2,1-2H3/t17-/m0/s1