(3S,4R)-3-[cyclopentyl(methyl)amino]-1-(4-methoxyphenyl)-3-methyl-4-phenyl-azetidin-2-one

Systemtic Name: (3S,4R)-3-[cyclopentyl(methyl)amino]-1-(4-methoxyphenyl)-3-methyl-4-phenyl-azetidin-2-one Openeye Name: (3S,4R)-3-[cyclopentyl(methyl)amino]-1-(4-methoxyphenyl)-3-methyl-4-phenyl-azetidin-2-one CAS Name: (3S,4R)-3-[cyclopentyl(methyl)amino]-1-(4-methoxyphenyl)-3-methyl-4-phenyl-2-azetidinone IUPAC Name: (3S,4R)-3-[cyclopentyl(methyl)amino]-1-(4-methoxyphenyl)-3-methyl-4-phenylazetidin-2-one Traditional Name: (3S,4R)-3-[cyclopentyl(methyl)amino]-1-(4-methoxyphenyl)-3-methyl-4-phenyl-azetidin-2-one Formula: C23H23N2O2 MolecularWeight: 359.44092

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3)N(C)[C]4[CH][CH][CH][CH]4

Isomeric SMILES

C[C@@]1([C@H](N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3)N(C)[C]4[CH][CH][CH][CH]4

InChI

InChI=1S/C23H23N2O2/c1-23(24(2)18-11-7-8-12-18)21(17-9-5-4-6-10-17)25(22(23)26)19-13-15-20(27-3)16-14-19/h4-16,21H,1-3H3/t21-,23+/m1/s1