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

Systemtic Name: 3-azanyl-1-[(3,4-dimethoxyphenyl)methyl]-4-[(E)-2-phenylethenyl]azetidin-2-one Openeye Name: 3-amino-1-[(3,4-dimethoxyphenyl)methyl]-4-[(E)-styryl]azetidin-2-one CAS Name: 3-amino-1-[(3,4-dimethoxyphenyl)methyl]-4-[(E)-2-phenylethenyl]-2-azetidinone IUPAC Name: 3-amino-1-[(3,4-dimethoxyphenyl)methyl]-4-[(E)-2-phenylethenyl]azetidin-2-one Traditional Name: 3-amino-4-[(E)-styryl]-1-veratryl-azetidin-2-one Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(C(C2=O)N)C=CC3=CC=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-24-17-11-9-15(12-18(17)25-2)13-22-16(19(21)20(22)23)10-8-14-6-4-3-5-7-14/h3-12,16,19H,13,21H2,1-2H3/b10-8+