1-[2-(2-azanylethylamino)-2-oxidanylidene-ethanoyl]-N,N-dimethyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-(2-azanylethylamino)-2-oxidanylidene-ethanoyl]-N,N-dimethyl-pyrrolidine-2-carboxamide Openeye Name: 1-[2-(2-aminoethylamino)-2-oxo-acetyl]-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 1-[2-(2-aminoethylamino)-1,2-dioxoethyl]-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-(2-aminoethylamino)-2-oxoacetyl]-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 1-[2-(2-aminoethylamino)-2-keto-acetyl]-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C11H20N4O3 MolecularWeight: 256.3015

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CCCN1C(=O)C(=O)NCCN

Isomeric SMILES

CN(C)C(=O)C1CCCN1C(=O)C(=O)NCCN

InChI

InChI=1S/C11H20N4O3/c1-14(2)10(17)8-4-3-7-15(8)11(18)9(16)13-6-5-12/h8H,3-7,12H2,1-2H3,(H,13,16)