1-(2-azanyl-3-methyl-pentanoyl)-5-oxidanyl-pyrrolidine-3-carbonitrile

Systemtic Name: 1-(2-azanyl-3-methyl-pentanoyl)-5-oxidanyl-pyrrolidine-3-carbonitrile Openeye Name: 1-(2-amino-3-methyl-pentanoyl)-5-hydroxy-pyrrolidine-3-carbonitrile CAS Name: 1-(2-amino-3-methyl-1-oxopentyl)-5-hydroxy-3-pyrrolidinecarbonitrile IUPAC Name: 1-(2-amino-3-methylpentanoyl)-5-hydroxypyrrolidine-3-carbonitrile Traditional Name: 1-(2-amino-3-methyl-pentanoyl)-5-hydroxy-pyrrolidine-3-carbonitrile Formula: C11H19N3O2 MolecularWeight: 225.28746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CC(CC1O)C#N)N

Isomeric SMILES

CCC(C)C(C(=O)N1CC(CC1O)C#N)N

InChI

InChI=1S/C11H19N3O2/c1-3-7(2)10(13)11(16)14-6-8(5-12)4-9(14)15/h7-10,15H,3-4,6,13H2,1-2H3