1-(2-azanylbutanoyl)-N,N-dimethyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-(2-azanylbutanoyl)-N,N-dimethyl-pyrrolidine-2-carboxamide Openeye Name: 1-(2-aminobutanoyl)-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 1-(2-amino-1-oxobutyl)-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-aminobutanoyl)-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 1-(2-aminobutanoyl)-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C11H21N3O2 MolecularWeight: 227.30334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCC1C(=O)N(C)C)N

Isomeric SMILES

CCC(C(=O)N1CCCC1C(=O)N(C)C)N

InChI

InChI=1S/C11H21N3O2/c1-4-8(12)10(15)14-7-5-6-9(14)11(16)13(2)3/h8-9H,4-7,12H2,1-3H3