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

Systemtic Name: (3S,4S)-1-(4-methoxyphenyl)-3-(3-phenylpropyl)-4-(4-propylphenyl)azetidin-2-one Openeye Name: (3S,4S)-1-(4-methoxyphenyl)-3-(3-phenylpropyl)-4-(4-propylphenyl)azetidin-2-one CAS Name: (3S,4S)-1-(4-methoxyphenyl)-3-(3-phenylpropyl)-4-(4-propylphenyl)-2-azetidinone IUPAC Name: (3S,4S)-1-(4-methoxyphenyl)-3-(3-phenylpropyl)-4-(4-propylphenyl)azetidin-2-one Traditional Name: (3S,4S)-1-(4-methoxyphenyl)-3-(3-phenylpropyl)-4-(4-propylphenyl)azetidin-2-one Formula: C28H31NO2 MolecularWeight: 413.55124

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)OC)CCCC4=CC=CC=C4

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H]2[C@@H](C(=O)N2C3=CC=C(C=C3)OC)CCCC4=CC=CC=C4

InChI

InChI=1S/C28H31NO2/c1-3-8-21-13-15-23(16-14-21)27-26(12-7-11-22-9-5-4-6-10-22)28(30)29(27)24-17-19-25(31-2)20-18-24/h4-6,9-10,13-20,26-27H,3,7-8,11-12H2,1-2H3/t26-,27+/m0/s1