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

Systemtic Name: N-(2-azanyl-4-methyl-pentanoyl)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-1H-pyrrole-2-carboxamide Openeye Name: N-(2-amino-4-methyl-pentanoyl)-N-[2-(dimethylamino)-2-oxo-ethyl]-1H-pyrrole-2-carboxamide CAS Name: N-(2-amino-4-methyl-1-oxopentyl)-N-[2-(dimethylamino)-2-oxoethyl]-1H-pyrrole-2-carboxamide IUPAC Name: N-(2-amino-4-methylpentanoyl)-N-[2-(dimethylamino)-2-oxoethyl]-1H-pyrrole-2-carboxamide Traditional Name: N-(2-amino-4-methyl-pentanoyl)-N-[2-(dimethylamino)-2-keto-ethyl]-1H-pyrrole-2-carboxamide Formula: C15H24N4O3 MolecularWeight: 308.37606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N4O3/c1-10(2)8-11(16)14(21)19(9-13(20)18(3)4)15(22)12-6-5-7-17-12/h5-7,10-11,17H,8-9,16H2,1-4H3