1-(4-methoxyphenyl)-3-[(E)-1-oxidanyl-3-phenyl-prop-2-enyl]-4-(4-phenylmethoxyphenyl)azetidin-2-one

Systemtic Name: 1-(4-methoxyphenyl)-3-[(E)-1-oxidanyl-3-phenyl-prop-2-enyl]-4-(4-phenylmethoxyphenyl)azetidin-2-one Openeye Name: 4-(4-benzyloxyphenyl)-3-[(E)-1-hydroxy-3-phenyl-allyl]-1-(4-methoxyphenyl)azetidin-2-one CAS Name: 3-[(E)-1-hydroxy-3-phenylprop-2-enyl]-1-(4-methoxyphenyl)-4-(4-phenylmethoxyphenyl)-2-azetidinone IUPAC Name: 3-[(E)-1-hydroxy-3-phenylprop-2-enyl]-1-(4-methoxyphenyl)-4-(4-phenylmethoxyphenyl)azetidin-2-one Traditional Name: 4-(4-benzoxyphenyl)-3-[(E)-1-hydroxy-3-phenyl-allyl]-1-(4-methoxyphenyl)azetidin-2-one Formula: C32H29NO4 MolecularWeight: 491.57696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)C(C=CC3=CC=CC=C3)O)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(C2=O)C(/C=C/C3=CC=CC=C3)O)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H29NO4/c1-36-27-19-15-26(16-20-27)33-31(30(32(33)35)29(34)21-12-23-8-4-2-5-9-23)25-13-17-28(18-14-25)37-22-24-10-6-3-7-11-24/h2-21,29-31,34H,22H2,1H3/b21-12+