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

Systemtic Name: (3R,4S)-4-(4-hydroxyphenyl)-1-(2-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Openeye Name: (3R,4S)-4-(4-hydroxyphenyl)-1-(2-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one CAS Name: (3R,4S)-4-(4-hydroxyphenyl)-1-(2-methoxyphenyl)-3-(3-phenylpropyl)-2-azetidinone IUPAC Name: (3R,4S)-4-(4-hydroxyphenyl)-1-(2-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Traditional Name: (3R,4S)-4-(4-hydroxyphenyl)-1-(2-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(C(C2=O)CCCC3=CC=CC=C3)C4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC=CC=C1N2[C@@H]([C@H](C2=O)CCCC3=CC=CC=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C25H25NO3/c1-29-23-13-6-5-12-22(23)26-24(19-14-16-20(27)17-15-19)21(25(26)28)11-7-10-18-8-3-2-4-9-18/h2-6,8-9,12-17,21,24,27H,7,10-11H2,1H3/t21-,24-/m1/s1