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

Systemtic Name: (3R,4S)-1-(4-methoxyphenyl)-4-(4-methylphenyl)-3-(3-phenylpropyl)azetidin-2-one Openeye Name: (3R,4S)-1-(4-methoxyphenyl)-3-(3-phenylpropyl)-4-(p-tolyl)azetidin-2-one CAS Name: (3R,4S)-1-(4-methoxyphenyl)-4-(4-methylphenyl)-3-(3-phenylpropyl)-2-azetidinone IUPAC Name: (3R,4S)-1-(4-methoxyphenyl)-4-(4-methylphenyl)-3-(3-phenylpropyl)azetidin-2-one Traditional Name: (3R,4S)-1-(4-methoxyphenyl)-3-(3-phenylpropyl)-4-(p-tolyl)azetidin-2-one Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)OC)CCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2[C@H](C(=O)N2C3=CC=C(C=C3)OC)CCCC4=CC=CC=C4

InChI

InChI=1S/C26H27NO2/c1-19-11-13-21(14-12-19)25-24(10-6-9-20-7-4-3-5-8-20)26(28)27(25)22-15-17-23(29-2)18-16-22/h3-5,7-8,11-18,24-25H,6,9-10H2,1-2H3/t24-,25-/m1/s1