[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-(2-ethoxyphenyl)prop-2-enoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-(2-ethoxyphenyl)prop-2-enoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] (E)-3-(2-ethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2-ethoxyphenyl)-2-propenoic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] (E)-3-(2-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-o-phenetylacrylic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)OCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)OCC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C19H24N2O5/c1-2-25-16-10-6-3-7-14(16)11-12-18(23)26-13-17(22)21-19(24)20-15-8-4-5-9-15/h3,6-7,10-12,15H,2,4-5,8-9,13H2,1H3,(H2,20,21,22,24)/b12-11+