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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=C(C(=C(N1)C)C(=O)C)C

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)C1=C(C(=C(N1)C)C(=O)C)C

InChI

InChI=1S/C15H23N3O3/c1-6-7-16-14(20)10(4)18-15(21)13-8(2)12(11(5)19)9(3)17-13/h10,17H,6-7H2,1-5H3,(H,16,20)(H,18,21)/t10-/m0/s1