1-(2-azanyl-3-methyl-pentanoyl)-4-oxidanylidene-pyrrolidine-2-carbonitrile

Systemtic Name: 1-(2-azanyl-3-methyl-pentanoyl)-4-oxidanylidene-pyrrolidine-2-carbonitrile Openeye Name: 1-(2-amino-3-methyl-pentanoyl)-4-oxo-pyrrolidine-2-carbonitrile CAS Name: 1-(2-amino-3-methyl-1-oxopentyl)-4-oxo-2-pyrrolidinecarbonitrile IUPAC Name: 1-(2-amino-3-methylpentanoyl)-4-oxopyrrolidine-2-carbonitrile Traditional Name: 1-(2-amino-3-methyl-pentanoyl)-4-keto-pyrrolidine-2-carbonitrile Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CC(=O)CC1C#N)N

Isomeric SMILES

CCC(C)C(C(=O)N1CC(=O)CC1C#N)N

InChI

InChI=1S/C11H17N3O2/c1-3-7(2)10(13)11(16)14-6-9(15)4-8(14)5-12/h7-8,10H,3-4,6,13H2,1-2H3