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

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-(tert-butylamino)-2-oxo-ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2-(tert-butylamino)-2-oxoethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[2-(tert-butylamino)-2-oxoethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-(tert-butylamino)-2-keto-ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3/c1-8-12(10(3)19)9(2)17-13(8)14(21)16-7-11(20)18-15(4,5)6/h17H,7H2,1-6H3,(H,16,21)(H,18,20)