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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CN)C(=O)N1CCC(=O)C1

Isomeric SMILES

CC(C)CC(CN)C(=O)N1CCC(=O)C1

InChI

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