(3S,4S)-3-[methoxy(phenyl)methyl]-4-phenyl-1-(phenylmethyl)azetidin-2-one

Systemtic Name: (3S,4S)-3-[methoxy(phenyl)methyl]-4-phenyl-1-(phenylmethyl)azetidin-2-one Openeye Name: (3S,4S)-1-benzyl-3-[methoxy(phenyl)methyl]-4-phenyl-azetidin-2-one CAS Name: (3S,4S)-3-[methoxy(phenyl)methyl]-4-phenyl-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3S,4S)-1-benzyl-3-[methoxy(phenyl)methyl]-4-phenylazetidin-2-one Traditional Name: (3S,4S)-1-benzyl-3-[methoxy(phenyl)methyl]-4-phenyl-azetidin-2-one Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1C(N(C1=O)CC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC([C@@H]1[C@H](N(C1=O)CC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO2/c1-27-23(20-15-9-4-10-16-20)21-22(19-13-7-3-8-14-19)25(24(21)26)17-18-11-5-2-6-12-18/h2-16,21-23H,17H2,1H3/t21-,22+,23?/m0/s1