[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-but-2-enoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-but-2-enoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C12H18N2O4 MolecularWeight: 254.28232

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCC(=O)NC(=O)NC1CCCC1

Isomeric SMILES

C/C=C/C(=O)OCC(=O)NC(=O)NC1CCCC1

InChI

InChI=1S/C12H18N2O4/c1-2-5-11(16)18-8-10(15)14-12(17)13-9-6-3-4-7-9/h2,5,9H,3-4,6-8H2,1H3,(H2,13,14,15,17)/b5-2+