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

Systemtic Name: (3R,4S)-4-(4-methoxyphenyl)-3-(3-phenylpropyl)-1-(4-prop-2-enoxyphenyl)azetidin-2-one Openeye Name: (3R,4S)-1-(4-allyloxyphenyl)-4-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one CAS Name: (3R,4S)-4-(4-methoxyphenyl)-3-(3-phenylpropyl)-1-(4-prop-2-enoxyphenyl)-2-azetidinone IUPAC Name: (3R,4S)-4-(4-methoxyphenyl)-3-(3-phenylpropyl)-1-(4-prop-2-enoxyphenyl)azetidin-2-one Traditional Name: (3R,4S)-1-(4-allyloxyphenyl)-4-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Formula: C28H29NO3 MolecularWeight: 427.53476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)OCC=C)CCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@H](C(=O)N2C3=CC=C(C=C3)OCC=C)CCCC4=CC=CC=C4

InChI

InChI=1S/C28H29NO3/c1-3-20-32-25-18-14-23(15-19-25)29-27(22-12-16-24(31-2)17-13-22)26(28(29)30)11-7-10-21-8-5-4-6-9-21/h3-6,8-9,12-19,26-27H,1,7,10-11,20H2,2H3/t26-,27-/m1/s1