(3S,4S)-1,4-bis(4-methoxyphenyl)-3-(5-phenylpentyl)azetidin-2-one

Systemtic Name: (3S,4S)-1,4-bis(4-methoxyphenyl)-3-(5-phenylpentyl)azetidin-2-one Openeye Name: (3S,4S)-1,4-bis(4-methoxyphenyl)-3-(5-phenylpentyl)azetidin-2-one CAS Name: (3S,4S)-1,4-bis(4-methoxyphenyl)-3-(5-phenylpentyl)-2-azetidinone IUPAC Name: (3S,4S)-1,4-bis(4-methoxyphenyl)-3-(5-phenylpentyl)azetidin-2-one Traditional Name: (3S,4S)-1,4-bis(4-methoxyphenyl)-3-(5-phenylpentyl)azetidin-2-one Formula: C28H31NO3 MolecularWeight: 429.55064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)OC)CCCCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@@H](C(=O)N2C3=CC=C(C=C3)OC)CCCCCC4=CC=CC=C4

InChI

InChI=1S/C28H31NO3/c1-31-24-17-13-22(14-18-24)27-26(12-8-4-7-11-21-9-5-3-6-10-21)28(30)29(27)23-15-19-25(32-2)20-16-23/h3,5-6,9-10,13-20,26-27H,4,7-8,11-12H2,1-2H3/t26-,27+/m0/s1