(3R,4S)-4-(4-dimethylaminophenyl)-1-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one

Systemtic Name: (3R,4S)-4-(4-dimethylaminophenyl)-1-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Openeye Name: (3R,4S)-4-(4-dimethylaminophenyl)-1-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one CAS Name: (3R,4S)-4-(4-dimethylaminophenyl)-1-(4-methoxyphenyl)-3-(3-phenylpropyl)-2-azetidinone IUPAC Name: (3R,4S)-4-(4-dimethylaminophenyl)-1-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Traditional Name: (3R,4S)-4-(4-dimethylaminophenyl)-1-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)OC)CCCC4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@@H]2[C@H](C(=O)N2C3=CC=C(C=C3)OC)CCCC4=CC=CC=C4

InChI

InChI=1S/C27H30N2O2/c1-28(2)22-14-12-21(13-15-22)26-25(11-7-10-20-8-5-4-6-9-20)27(30)29(26)23-16-18-24(31-3)19-17-23/h4-6,8-9,12-19,25-26H,7,10-11H2,1-3H3/t25-,26-/m1/s1