(3R,4S)-4-(4-dimethylaminophenyl)-3-methyl-1-phenyl-azetidin-2-one

Systemtic Name: (3R,4S)-4-(4-dimethylaminophenyl)-3-methyl-1-phenyl-azetidin-2-one Openeye Name: (3R,4S)-4-(4-dimethylaminophenyl)-3-methyl-1-phenyl-azetidin-2-one CAS Name: (3R,4S)-4-(4-dimethylaminophenyl)-3-methyl-1-phenyl-2-azetidinone IUPAC Name: (3R,4S)-4-(4-dimethylaminophenyl)-3-methyl-1-phenylazetidin-2-one Traditional Name: (3R,4S)-4-(4-dimethylaminophenyl)-3-methyl-1-phenyl-azetidin-2-one Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

C[C@@H]1[C@H](N(C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C18H20N2O/c1-13-17(14-9-11-15(12-10-14)19(2)3)20(18(13)21)16-7-5-4-6-8-16/h4-13,17H,1-3H3/t13-,17+/m1/s1