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

Systemtic Name: (3S,4S)-4-(3-methoxyphenyl)-1-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Openeye Name: (3S,4S)-4-(3-methoxyphenyl)-1-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one CAS Name: (3S,4S)-4-(3-methoxyphenyl)-1-(4-methoxyphenyl)-3-(3-phenylpropyl)-2-azetidinone IUPAC Name: (3S,4S)-4-(3-methoxyphenyl)-1-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Traditional Name: (3S,4S)-4-(3-methoxyphenyl)-1-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)CCCC3=CC=CC=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)CCCC3=CC=CC=C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H27NO3/c1-29-22-16-14-21(15-17-22)27-25(20-11-7-12-23(18-20)30-2)24(26(27)28)13-6-10-19-8-4-3-5-9-19/h3-5,7-9,11-12,14-18,24-25H,6,10,13H2,1-2H3/t24-,25+/m0/s1