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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO3/c1-29-21-14-12-19(13-15-21)24-22(16-17-23(27)18-8-4-2-5-9-18)25(28)26(24)20-10-6-3-7-11-20/h2-15,22-24,27H,16-17H2,1H3/t22-,23?,24-/m1/s1