(3R,4R)-4-(4-methoxyphenyl)-1-phenyl-3-(pyrrolidin-1-ylmethyl)azetidin-2-one

Systemtic Name: (3R,4R)-4-(4-methoxyphenyl)-1-phenyl-3-(pyrrolidin-1-ylmethyl)azetidin-2-one Openeye Name: (3R,4R)-4-(4-methoxyphenyl)-1-phenyl-3-(pyrrolidin-1-ylmethyl)azetidin-2-one CAS Name: (3R,4R)-4-(4-methoxyphenyl)-1-phenyl-3-(1-pyrrolidinylmethyl)-2-azetidinone IUPAC Name: (3R,4R)-4-(4-methoxyphenyl)-1-phenyl-3-(pyrrolidin-1-ylmethyl)azetidin-2-one Traditional Name: (3R,4R)-4-(4-methoxyphenyl)-1-phenyl-3-(pyrrolidinomethyl)azetidin-2-one Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)CN4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2[C@H](C(=O)N2C3=CC=CC=C3)CN4CCCC4

InChI

InChI=1S/C21H24N2O2/c1-25-18-11-9-16(10-12-18)20-19(15-22-13-5-6-14-22)21(24)23(20)17-7-3-2-4-8-17/h2-4,7-12,19-20H,5-6,13-15H2,1H3/t19-,20+/m1/s1