2-(methylamino)-1-pentanoyl-pyrrolidin-3-one

Systemtic Name: 2-(methylamino)-1-pentanoyl-pyrrolidin-3-one Openeye Name: 2-(methylamino)-1-pentanoyl-pyrrolidin-3-one CAS Name: 2-(methylamino)-1-(1-oxopentyl)-3-pyrrolidinone IUPAC Name: 2-(methylamino)-1-pentanoylpyrrolidin-3-one Traditional Name: 2-(methylamino)-1-valeryl-3-pyrrolidone Formula: C10H18N2O2 MolecularWeight: 198.26212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCC(=O)C1NC

Isomeric SMILES

CCCCC(=O)N1CCC(=O)C1NC

InChI

InChI=1S/C10H18N2O2/c1-3-4-5-9(14)12-7-6-8(13)10(12)11-2/h10-11H,3-7H2,1-2H3