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

Systemtic Name: (3S,4S)-1,4-bis(4-methoxyphenyl)-3-(4-phenylbutyl)azetidin-2-one Openeye Name: (3S,4S)-1,4-bis(4-methoxyphenyl)-3-(4-phenylbutyl)azetidin-2-one CAS Name: (3S,4S)-1,4-bis(4-methoxyphenyl)-3-(4-phenylbutyl)-2-azetidinone IUPAC Name: (3S,4S)-1,4-bis(4-methoxyphenyl)-3-(4-phenylbutyl)azetidin-2-one Traditional Name: (3S,4S)-1,4-bis(4-methoxyphenyl)-3-(4-phenylbutyl)azetidin-2-one Formula: C27H29NO3 MolecularWeight: 415.52406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)OC)CCCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@@H](C(=O)N2C3=CC=C(C=C3)OC)CCCCC4=CC=CC=C4

InChI

InChI=1S/C27H29NO3/c1-30-23-16-12-21(13-17-23)26-25(11-7-6-10-20-8-4-3-5-9-20)27(29)28(26)22-14-18-24(31-2)19-15-22/h3-5,8-9,12-19,25-26H,6-7,10-11H2,1-2H3/t25-,26+/m0/s1