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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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