4-(3,4-dimethoxyphenyl)-1-(phenylmethyl)azetidin-2-one

Systemtic Name: 4-(3,4-dimethoxyphenyl)-1-(phenylmethyl)azetidin-2-one Openeye Name: 1-benzyl-4-(3,4-dimethoxyphenyl)azetidin-2-one CAS Name: 4-(3,4-dimethoxyphenyl)-1-(phenylmethyl)-2-azetidinone IUPAC Name: 1-benzyl-4-(3,4-dimethoxyphenyl)azetidin-2-one Traditional Name: 1-benzyl-4-(3,4-dimethoxyphenyl)azetidin-2-one Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N2CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)N2CC3=CC=CC=C3)OC

InChI

InChI=1S/C18H19NO3/c1-21-16-9-8-14(10-17(16)22-2)15-11-18(20)19(15)12-13-6-4-3-5-7-13/h3-10,15H,11-12H2,1-2H3