O4-[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] O1-ethyl but-2-enedioate

Systemtic Name: O4-[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] O1-ethyl but-2-enedioate Openeye Name: O4-[2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] O1-ethyl but-2-enedioate CAS Name: 2-butenedioic acid O4-[2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester O1-ethyl ester IUPAC Name: 4-O-[2-(cyclopentylcarbamoylamino)-2-oxoethyl] 1-O-ethyl but-2-enedioate Traditional Name: but-2-enedioic acid O4-[2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester O1-ethyl ester Formula: C14H20N2O6 MolecularWeight: 312.3184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O6/c1-2-21-12(18)7-8-13(19)22-9-11(17)16-14(20)15-10-5-3-4-6-10/h7-8,10H,2-6,9H2,1H3,(H2,15,16,17,20)