(5R)-4-azanyl-1-ethanoyl-5-(2-methylpropyl)-2,5-dihydropyrrole-3-carbonitrile

Systemtic Name: (5R)-4-azanyl-1-ethanoyl-5-(2-methylpropyl)-2,5-dihydropyrrole-3-carbonitrile Openeye Name: (5R)-1-acetyl-4-amino-5-isobutyl-2,5-dihydropyrrole-3-carbonitrile CAS Name: (5R)-1-acetyl-4-amino-5-(2-methylpropyl)-2,5-dihydropyrrole-3-carbonitrile IUPAC Name: (5R)-1-acetyl-4-amino-5-(2-methylpropyl)-2,5-dihydropyrrole-3-carbonitrile Traditional Name: (5R)-1-acetyl-4-amino-5-isobutyl-3-pyrroline-3-carbonitrile Formula: C11H17N3O MolecularWeight: 207.27218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=C(CN1C(=O)C)C#N)N

Isomeric SMILES

CC(C)C[C@@H]1C(=C(CN1C(=O)C)C#N)N

InChI

InChI=1S/C11H17N3O/c1-7(2)4-10-11(13)9(5-12)6-14(10)8(3)15/h7,10H,4,6,13H2,1-3H3/t10-/m1/s1