N-(cyclopentylideneamino)-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-(cyclopentylideneamino)-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-(cyclopentylideneamino)-2-oxo-2-pyrrolidin-1-yl-acetamide CAS Name: N-(cyclopentylideneamino)-2-oxo-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(cyclopentylideneamino)-2-oxo-2-pyrrolidin-1-ylacetamide Traditional Name: N-(cyclopentylideneamino)-2-keto-2-pyrrolidino-acetamide Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C(=O)N2CCCC2)C1

Isomeric SMILES

C1CCC(=NNC(=O)C(=O)N2CCCC2)C1

InChI

InChI=1S/C11H17N3O2/c15-10(11(16)14-7-3-4-8-14)13-12-9-5-1-2-6-9/h1-8H2,(H,13,15)