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

Systemtic Name: 1-azanyl-2-(2-azanyl-4-methyl-pentanoyl)pyrrolidin-3-one Openeye Name: 1-amino-2-(2-amino-4-methyl-pentanoyl)pyrrolidin-3-one CAS Name: 1-amino-2-(2-amino-4-methyl-1-oxopentyl)-3-pyrrolidinone IUPAC Name: 1-amino-2-(2-amino-4-methylpentanoyl)pyrrolidin-3-one Traditional Name: 1-amino-2-(2-amino-4-methyl-pentanoyl)-3-pyrrolidone Formula: C10H19N3O2 MolecularWeight: 213.27676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1C(=O)CCN1N)N

Isomeric SMILES

CC(C)CC(C(=O)C1C(=O)CCN1N)N

InChI

InChI=1S/C10H19N3O2/c1-6(2)5-7(11)10(15)9-8(14)3-4-13(9)12/h6-7,9H,3-5,11-12H2,1-2H3