N-[2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-2-methyl-propyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-2-methyl-propyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-2-methyl-propyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2-[(2S,6S)-2,6-dimethyl-4-morpholin-4-iumyl]-2-methylpropyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-2-methylpropyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-2-methyl-propyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C19H32N3O3+ MolecularWeight: 350.47568

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CC(O1)C)C(C)(C)CNC(=O)C2=C(C(=C(N2)C)C(=O)C)C

Isomeric SMILES

C[C@H]1C[NH+](C[C@@H](O1)C)C(C)(C)CNC(=O)C2=C(C(=C(N2)C)C(=O)C)C

InChI

InChI=1S/C19H31N3O3/c1-11-8-22(9-12(2)25-11)19(6,7)10-20-18(24)17-13(3)16(15(5)23)14(4)21-17/h11-12,21H,8-10H2,1-7H3,(H,20,24)/p+1/t11-,12-/m0/s1