[2-[(2-methylcyclohexyl)carbamoylamino]-2-oxidanylidene-ethyl] (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate

Systemtic Name: [2-[(2-methylcyclohexyl)carbamoylamino]-2-oxidanylidene-ethyl] (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate Openeye Name: [2-[(2-methylcyclohexyl)carbamoylamino]-2-oxo-ethyl] (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,3-dimethoxyphenyl)-2-propenoic acid [2-[[[(2-methylcyclohexyl)amino]-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methylcyclohexyl)carbamoylamino]-2-oxoethyl] (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,3-dimethoxyphenyl)acrylic acid [2-keto-2-[(2-methylcyclohexyl)carbamoylamino]ethyl] ester Formula: C21H28N2O6 MolecularWeight: 404.45682

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)COC(=O)C=CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC1CCCCC1NC(=O)NC(=O)COC(=O)/C=C/C2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C21H28N2O6/c1-14-7-4-5-9-16(14)22-21(26)23-18(24)13-29-19(25)12-11-15-8-6-10-17(27-2)20(15)28-3/h6,8,10-12,14,16H,4-5,7,9,13H2,1-3H3,(H2,22,23,24,26)/b12-11+