(3R,4S)-4-[4-(hydroxymethyl)phenyl]-1-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one

Systemtic Name: (3R,4S)-4-[4-(hydroxymethyl)phenyl]-1-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Openeye Name: (3R,4S)-4-[4-(hydroxymethyl)phenyl]-1-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one CAS Name: (3R,4S)-4-[4-(hydroxymethyl)phenyl]-1-(4-methoxyphenyl)-3-(3-phenylpropyl)-2-azetidinone IUPAC Name: (3R,4S)-4-[4-(hydroxymethyl)phenyl]-1-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Traditional Name: (3R,4S)-1-(4-methoxyphenyl)-4-(4-methylolphenyl)-3-(3-phenylpropyl)azetidin-2-one Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)CCCC3=CC=CC=C3)C4=CC=C(C=C4)CO

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@H](C2=O)CCCC3=CC=CC=C3)C4=CC=C(C=C4)CO

InChI

InChI=1S/C26H27NO3/c1-30-23-16-14-22(15-17-23)27-25(21-12-10-20(18-28)11-13-21)24(26(27)29)9-5-8-19-6-3-2-4-7-19/h2-4,6-7,10-17,24-25,28H,5,8-9,18H2,1H3/t24-,25-/m1/s1