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

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-pent-2-enoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C13H20N2O4 MolecularWeight: 268.3089

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O4/c1-2-3-8-12(17)19-9-11(16)15-13(18)14-10-6-4-5-7-10/h3,8,10H,2,4-7,9H2,1H3,(H2,14,15,16,18)/b8-3+