bis[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] but-2-enedioate

Systemtic Name: bis[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] but-2-enedioate Openeye Name: bis[2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] but-2-enedioate CAS Name: 2-butenedioic acid bis[2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: bis[2-(cyclopentylcarbamoylamino)-2-oxoethyl] but-2-enedioate Traditional Name: but-2-enedioic acid bis[2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C20H28N4O8 MolecularWeight: 452.45832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC(=O)C=CC(=O)OCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC(=O)C=CC(=O)OCC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C20H28N4O8/c25-15(23-19(29)21-13-5-1-2-6-13)11-31-17(27)9-10-18(28)32-12-16(26)24-20(30)22-14-7-3-4-8-14/h9-10,13-14H,1-8,11-12H2,(H2,21,23,25,29)(H2,22,24,26,30)