(3Z)-3-ethylidene-4-[oxidanyl(phenyl)methyl]-1-(phenylmethyl)azetidin-2-one

Systemtic Name: (3Z)-3-ethylidene-4-[oxidanyl(phenyl)methyl]-1-(phenylmethyl)azetidin-2-one Openeye Name: (3Z)-1-benzyl-3-ethylidene-4-[hydroxy(phenyl)methyl]azetidin-2-one CAS Name: (3Z)-3-ethylidene-4-[hydroxy(phenyl)methyl]-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3Z)-1-benzyl-3-ethylidene-4-[hydroxy(phenyl)methyl]azetidin-2-one Traditional Name: (3Z)-1-benzyl-3-ethylidene-4-[hydroxy(phenyl)methyl]azetidin-2-one Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C(N(C1=O)CC2=CC=CC=C2)C(C3=CC=CC=C3)O

Isomeric SMILES

C/C=C\1/C(N(C1=O)CC2=CC=CC=C2)C(C3=CC=CC=C3)O

InChI

InChI=1S/C19H19NO2/c1-2-16-17(18(21)15-11-7-4-8-12-15)20(19(16)22)13-14-9-5-3-6-10-14/h2-12,17-18,21H,13H2,1H3/b16-2-