(3S,4S)-1-(4-methoxyphenyl)-3-[oxidanyl(phenyl)methyl]-4-phenyl-azetidin-2-one

Systemtic Name: (3S,4S)-1-(4-methoxyphenyl)-3-[oxidanyl(phenyl)methyl]-4-phenyl-azetidin-2-one Openeye Name: (3S,4S)-3-[hydroxy(phenyl)methyl]-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one CAS Name: (3S,4S)-3-[hydroxy(phenyl)methyl]-1-(4-methoxyphenyl)-4-phenyl-2-azetidinone IUPAC Name: (3S,4S)-3-[hydroxy(phenyl)methyl]-1-(4-methoxyphenyl)-4-phenylazetidin-2-one Traditional Name: (3S,4S)-3-[hydroxy(phenyl)methyl]-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO3/c1-27-19-14-12-18(13-15-19)24-21(16-8-4-2-5-9-16)20(23(24)26)22(25)17-10-6-3-7-11-17/h2-15,20-22,25H,1H3/t20-,21+,22?/m0/s1