4-ethanoyl-N-[(2S)-1-methoxypropan-2-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[(2S)-1-methoxypropan-2-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[(1S)-2-methoxy-1-methyl-ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[(2S)-1-methoxypropan-2-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(2S)-1-methoxypropan-2-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[(1S)-2-methoxy-1-methyl-ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N[C@@H](C)COC

InChI

InChI=1S/C13H20N2O3/c1-7(6-18-5)14-13(17)12-8(2)11(10(4)16)9(3)15-12/h7,15H,6H2,1-5H3,(H,14,17)/t7-/m0/s1