methyl (Z)-3-[[1-[(3,4-dimethoxyphenyl)methyl]-2-oxidanylidene-4-phenyl-azetidin-3-yl]amino]but-2-enoate

Systemtic Name: methyl (Z)-3-[[1-[(3,4-dimethoxyphenyl)methyl]-2-oxidanylidene-4-phenyl-azetidin-3-yl]amino]but-2-enoate Openeye Name: methyl (Z)-3-[[1-[(3,4-dimethoxyphenyl)methyl]-2-oxo-4-phenyl-azetidin-3-yl]amino]but-2-enoate CAS Name: (Z)-3-[[1-[(3,4-dimethoxyphenyl)methyl]-2-oxo-4-phenyl-3-azetidinyl]amino]-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-[[1-[(3,4-dimethoxyphenyl)methyl]-2-oxo-4-phenylazetidin-3-yl]amino]but-2-enoate Traditional Name: (Z)-3-[(2-keto-4-phenyl-1-veratryl-azetidin-3-yl)amino]but-2-enoic acid methyl ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC)NC1C(N(C1=O)CC2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3

Isomeric SMILES

C/C(=C/C(=O)OC)/NC1C(N(C1=O)CC2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O5/c1-15(12-20(26)30-4)24-21-22(17-8-6-5-7-9-17)25(23(21)27)14-16-10-11-18(28-2)19(13-16)29-3/h5-13,21-22,24H,14H2,1-4H3/b15-12-