[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate CAS Name: 2-cyano-3-(4-dimethylaminophenyl)-2-propenoic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate Traditional Name: 2-cyano-3-(4-dimethylaminophenyl)acrylic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C20H24N4O4 MolecularWeight: 384.42896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C#N)C(=O)OCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=C(C#N)C(=O)OCC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C20H24N4O4/c1-24(2)17-9-7-14(8-10-17)11-15(12-21)19(26)28-13-18(25)23-20(27)22-16-5-3-4-6-16/h7-11,16H,3-6,13H2,1-2H3,(H2,22,23,25,27)