(3E)-3-heptylidene-4-[oxidanyl(phenyl)methyl]-1-(phenylmethyl)azetidin-2-one

Systemtic Name: (3E)-3-heptylidene-4-[oxidanyl(phenyl)methyl]-1-(phenylmethyl)azetidin-2-one Openeye Name: (3E)-1-benzyl-3-heptylidene-4-[hydroxy(phenyl)methyl]azetidin-2-one CAS Name: (3E)-3-heptylidene-4-[hydroxy(phenyl)methyl]-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3E)-1-benzyl-3-heptylidene-4-[hydroxy(phenyl)methyl]azetidin-2-one Traditional Name: (3E)-1-benzyl-3-heptylidene-4-[hydroxy(phenyl)methyl]azetidin-2-one Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO2/c1-2-3-4-5-12-17-21-22(23(26)20-15-10-7-11-16-20)25(24(21)27)18-19-13-8-6-9-14-19/h6-11,13-17,22-23,26H,2-5,12,18H2,1H3/b21-17+