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

Systemtic Name: (3R,4S)-4-(4-methoxyphenyl)-1-(4-methylphenyl)-3-(3-phenylpropyl)azetidin-2-one Openeye Name: (3R,4S)-4-(4-methoxyphenyl)-3-(3-phenylpropyl)-1-(p-tolyl)azetidin-2-one CAS Name: (3R,4S)-4-(4-methoxyphenyl)-1-(4-methylphenyl)-3-(3-phenylpropyl)-2-azetidinone IUPAC Name: (3R,4S)-4-(4-methoxyphenyl)-1-(4-methylphenyl)-3-(3-phenylpropyl)azetidin-2-one Traditional Name: (3R,4S)-4-(4-methoxyphenyl)-3-(3-phenylpropyl)-1-(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)N2C(C(C2=O)CCCC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@@H]([C@H](C2=O)CCCC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

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