1-(2-azanyl-4-methyl-pentanoyl)-2,5-dihydropyrrole-2-carbonitrile

Systemtic Name: 1-(2-azanyl-4-methyl-pentanoyl)-2,5-dihydropyrrole-2-carbonitrile Openeye Name: 1-(2-amino-4-methyl-pentanoyl)-2,5-dihydropyrrole-2-carbonitrile CAS Name: 1-(2-amino-4-methyl-1-oxopentyl)-2,5-dihydropyrrole-2-carbonitrile IUPAC Name: 1-(2-amino-4-methylpentanoyl)-2,5-dihydropyrrole-2-carbonitrile Traditional Name: 1-(2-amino-4-methyl-pentanoyl)-3-pyrroline-2-carbonitrile Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O/c1-8(2)6-10(13)11(15)14-5-3-4-9(14)7-12/h3-4,8-10H,5-6,13H2,1-2H3