[(2S)-1-[(2-ethyl-6-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(2,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name: [(2S)-1-[(2-ethyl-6-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(2,4-dimethoxyphenyl)prop-2-enoate Openeye Name: [(1S)-2-(2-ethyl-6-methyl-anilino)-1-methyl-2-oxo-ethyl] 3-(2,4-dimethoxyphenyl)prop-2-enoate CAS Name: 3-(2,4-dimethoxyphenyl)-2-propenoic acid [(2S)-1-(2-ethyl-6-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(2-ethyl-6-methylanilino)-1-oxopropan-2-yl] 3-(2,4-dimethoxyphenyl)prop-2-enoate Traditional Name: 3-(2,4-dimethoxyphenyl)acrylic acid [(1S)-2-(2-ethyl-6-methyl-anilino)-2-keto-1-methyl-ethyl] ester Formula: C23H27NO5 MolecularWeight: 397.46418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C)OC(=O)C=CC2=C(C=C(C=C2)OC)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)[C@H](C)OC(=O)C=CC2=C(C=C(C=C2)OC)OC)C

InChI

InChI=1S/C23H27NO5/c1-6-17-9-7-8-15(2)22(17)24-23(26)16(3)29-21(25)13-11-18-10-12-19(27-4)14-20(18)28-5/h7-14,16H,6H2,1-5H3,(H,24,26)/t16-/m0/s1