2-(aminomethyl)-4-methyl-1-pentanoyl-pyrrolidin-3-one

Systemtic Name: 2-(aminomethyl)-4-methyl-1-pentanoyl-pyrrolidin-3-one Openeye Name: 2-(aminomethyl)-4-methyl-1-pentanoyl-pyrrolidin-3-one CAS Name: 2-(aminomethyl)-4-methyl-1-(1-oxopentyl)-3-pyrrolidinone IUPAC Name: 2-(aminomethyl)-4-methyl-1-pentanoylpyrrolidin-3-one Traditional Name: 2-(aminomethyl)-4-methyl-1-valeryl-3-pyrrolidone Formula: C11H20N2O2 MolecularWeight: 212.2887

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CC(C(=O)C1CN)C

Isomeric SMILES

CCCCC(=O)N1CC(C(=O)C1CN)C

InChI

InChI=1S/C11H20N2O2/c1-3-4-5-10(14)13-7-8(2)11(15)9(13)6-12/h8-9H,3-7,12H2,1-2H3