4-ethanoyl-3,5-dimethyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-(isopropylamino)-2-oxo-ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-(isopropylamino)-2-keto-ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC(=O)NC(C)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC(=O)NC(C)C

InChI

InChI=1S/C14H21N3O3/c1-7(2)16-11(19)6-15-14(20)13-8(3)12(10(5)18)9(4)17-13/h7,17H,6H2,1-5H3,(H,15,20)(H,16,19)