bis[2-(cyclopentylamino)-2-oxidanylidene-ethyl] (E)-but-2-enedioate

Systemtic Name: bis[2-(cyclopentylamino)-2-oxidanylidene-ethyl] (E)-but-2-enedioate Openeye Name: bis[2-(cyclopentylamino)-2-oxo-ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis[2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: bis[2-(cyclopentylamino)-2-oxoethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis[2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C18H26N2O6 MolecularWeight: 366.40884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O6/c21-15(19-13-5-1-2-6-13)11-25-17(23)9-10-18(24)26-12-16(22)20-14-7-3-4-8-14/h9-10,13-14H,1-8,11-12H2,(H,19,21)(H,20,22)/b10-9+