1-(2-azanyl-3-methyl-pentanoyl)-2,5-dihydropyrrole-2-carbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O/c1-3-8(2)10(13)11(15)14-6-4-5-9(14)7-12/h4-5,8-10H,3,6,13H2,1-2H3