(3R,4S)-4-(4-hydroxyphenyl)-1-(4-methoxyphenyl)-3-(3-oxidanylidene-3-phenyl-propyl)azetidin-2-one

Systemtic Name: (3R,4S)-4-(4-hydroxyphenyl)-1-(4-methoxyphenyl)-3-(3-oxidanylidene-3-phenyl-propyl)azetidin-2-one Openeye Name: (3R,4S)-4-(4-hydroxyphenyl)-1-(4-methoxyphenyl)-3-(3-oxo-3-phenyl-propyl)azetidin-2-one CAS Name: (3R,4S)-4-(4-hydroxyphenyl)-1-(4-methoxyphenyl)-3-(3-oxo-3-phenylpropyl)-2-azetidinone IUPAC Name: (3R,4S)-4-(4-hydroxyphenyl)-1-(4-methoxyphenyl)-3-(3-oxo-3-phenylpropyl)azetidin-2-one Traditional Name: (3R,4S)-4-(4-hydroxyphenyl)-3-(3-keto-3-phenyl-propyl)-1-(4-methoxyphenyl)azetidin-2-one Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO4/c1-30-21-13-9-19(10-14-21)26-24(18-7-11-20(27)12-8-18)22(25(26)29)15-16-23(28)17-5-3-2-4-6-17/h2-14,22,24,27H,15-16H2,1H3/t22-,24-/m1/s1