3-azanyl-1-[(3,4-dimethoxyphenyl)methyl]-4-phenyl-azetidin-2-one

Systemtic Name: 3-azanyl-1-[(3,4-dimethoxyphenyl)methyl]-4-phenyl-azetidin-2-one Openeye Name: 3-amino-1-[(3,4-dimethoxyphenyl)methyl]-4-phenyl-azetidin-2-one CAS Name: 3-amino-1-[(3,4-dimethoxyphenyl)methyl]-4-phenyl-2-azetidinone IUPAC Name: 3-amino-1-[(3,4-dimethoxyphenyl)methyl]-4-phenylazetidin-2-one Traditional Name: 3-amino-4-phenyl-1-veratryl-azetidin-2-one Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(C(C2=O)N)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(C(C2=O)N)C3=CC=CC=C3)OC

InChI

InChI=1S/C18H20N2O3/c1-22-14-9-8-12(10-15(14)23-2)11-20-17(16(19)18(20)21)13-6-4-3-5-7-13/h3-10,16-17H,11,19H2,1-2H3