[(2R)-1-[(2-ethyl-6-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: [(2R)-1-[(2-ethyl-6-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(4-methoxyphenyl)prop-2-enoate Openeye Name: [(1R)-2-(2-ethyl-6-methyl-anilino)-1-methyl-2-oxo-ethyl] 3-(4-methoxyphenyl)prop-2-enoate CAS Name: 3-(4-methoxyphenyl)-2-propenoic acid [(2R)-1-(2-ethyl-6-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-ethyl-6-methylanilino)-1-oxopropan-2-yl] 3-(4-methoxyphenyl)prop-2-enoate Traditional Name: 3-(4-methoxyphenyl)acrylic acid [(1R)-2-(2-ethyl-6-methyl-anilino)-2-keto-1-methyl-ethyl] ester Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO4/c1-5-18-8-6-7-15(2)21(18)23-22(25)16(3)27-20(24)14-11-17-9-12-19(26-4)13-10-17/h6-14,16H,5H2,1-4H3,(H,23,25)/t16-/m1/s1