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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)OC)CCCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H]2[C@@H](C(=O)N2C3=CC=C(C=C3)OC)CCCC4=CC=CC=C4

InChI

InChI=1S/C27H29NO3/c1-3-31-24-16-12-21(13-17-24)26-25(11-7-10-20-8-5-4-6-9-20)27(29)28(26)22-14-18-23(30-2)19-15-22/h4-6,8-9,12-19,25-26H,3,7,10-11H2,1-2H3/t25-,26+/m0/s1