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

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-(3-methylphenyl)prop-2-enoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] (E)-3-(m-tolyl)prop-2-enoate CAS Name: (E)-3-(3-methylphenyl)-2-propenoic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] (E)-3-(3-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(m-tolyl)acrylic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H22N2O4 MolecularWeight: 330.37828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)OCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)OCC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C18H22N2O4/c1-13-5-4-6-14(11-13)9-10-17(22)24-12-16(21)20-18(23)19-15-7-2-3-8-15/h4-6,9-11,15H,2-3,7-8,12H2,1H3,(H2,19,20,21,23)/b10-9+