[1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate

Systemtic Name: [1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate Openeye Name: [1-methyl-2-oxo-2-(1-phenylethylamino)ethyl] (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,3-dimethoxyphenyl)-2-propenoic acid [1-oxo-1-(1-phenylethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(1-phenylethylamino)propan-2-yl] (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,3-dimethoxyphenyl)acrylic acid [2-keto-1-methyl-2-(1-phenylethylamino)ethyl] ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)OC(=O)C=CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)OC(=O)/C=C/C2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C22H25NO5/c1-15(17-9-6-5-7-10-17)23-22(25)16(2)28-20(24)14-13-18-11-8-12-19(26-3)21(18)27-4/h5-16H,1-4H3,(H,23,25)/b14-13+