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

Systemtic Name: 4-ethanoyl-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-(2-methoxyethylamino)-2-oxo-ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2-(2-methoxyethylamino)-2-oxoethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[2-(2-methoxyethylamino)-2-oxoethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-keto-2-(2-methoxyethylamino)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C14H21N3O4 MolecularWeight: 295.33424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O4/c1-8-12(10(3)18)9(2)17-13(8)14(20)16-7-11(19)15-5-6-21-4/h17H,5-7H2,1-4H3,(H,15,19)(H,16,20)