N-(2-azanyl-4-methyl-pentanoyl)-N-[2-(methylamino)-2-oxidanylidene-ethyl]-1H-pyrrole-2-carboxamide

Systemtic Name: N-(2-azanyl-4-methyl-pentanoyl)-N-[2-(methylamino)-2-oxidanylidene-ethyl]-1H-pyrrole-2-carboxamide Openeye Name: N-(2-amino-4-methyl-pentanoyl)-N-[2-(methylamino)-2-oxo-ethyl]-1H-pyrrole-2-carboxamide CAS Name: N-(2-amino-4-methyl-1-oxopentyl)-N-[2-(methylamino)-2-oxoethyl]-1H-pyrrole-2-carboxamide IUPAC Name: N-(2-amino-4-methylpentanoyl)-N-[2-(methylamino)-2-oxoethyl]-1H-pyrrole-2-carboxamide Traditional Name: N-(2-amino-4-methyl-pentanoyl)-N-[2-keto-2-(methylamino)ethyl]-1H-pyrrole-2-carboxamide Formula: C14H22N4O3 MolecularWeight: 294.34948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(CC(=O)NC)C(=O)C1=CC=CN1)N

Isomeric SMILES

CC(C)CC(C(=O)N(CC(=O)NC)C(=O)C1=CC=CN1)N

InChI

InChI=1S/C14H22N4O3/c1-9(2)7-10(15)13(20)18(8-12(19)16-3)14(21)11-5-4-6-17-11/h4-6,9-10,17H,7-8,15H2,1-3H3,(H,16,19)