[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 3-methylbut-2-enoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 3-methylbut-2-enoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C13H20N2O4 MolecularWeight: 268.3089

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O4/c1-9(2)7-12(17)19-8-11(16)15-13(18)14-10-5-3-4-6-10/h7,10H,3-6,8H2,1-2H3,(H2,14,15,16,18)