[(2R)-1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(2,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name: [(2R)-1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(2,4-dimethoxyphenyl)prop-2-enoate Openeye Name: [(1R)-2-(2-ethoxyanilino)-1-methyl-2-oxo-ethyl] 3-(2,4-dimethoxyphenyl)prop-2-enoate CAS Name: 3-(2,4-dimethoxyphenyl)-2-propenoic acid [(2R)-1-(2-ethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-ethoxyanilino)-1-oxopropan-2-yl] 3-(2,4-dimethoxyphenyl)prop-2-enoate Traditional Name: 3-(2,4-dimethoxyphenyl)acrylic acid [(1R)-2-keto-1-methyl-2-(o-phenetidino)ethyl] ester Formula: C22H25NO6 MolecularWeight: 399.437

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)OC(=O)C=CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@@H](C)OC(=O)C=CC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C22H25NO6/c1-5-28-19-9-7-6-8-18(19)23-22(25)15(2)29-21(24)13-11-16-10-12-17(26-3)14-20(16)27-4/h6-15H,5H2,1-4H3,(H,23,25)/t15-/m1/s1