[(2R)-1-[(2S)-3-ethanoyl-4-oxidanyl-5-oxidanylidene-2-phenyl-2H-pyrrol-1-yl]propan-2-yl]azanium

Systemtic Name: [(2R)-1-[(2S)-3-ethanoyl-4-oxidanyl-5-oxidanylidene-2-phenyl-2H-pyrrol-1-yl]propan-2-yl]azanium Openeye Name: [(1R)-2-[(2S)-3-acetyl-4-hydroxy-5-oxo-2-phenyl-2H-pyrrol-1-yl]-1-methyl-ethyl]ammonium CAS Name: [(2R)-1-[(2S)-3-acetyl-4-hydroxy-5-oxo-2-phenyl-2H-pyrrol-1-yl]propan-2-yl]ammonium IUPAC Name: [(2R)-1-[(2S)-3-acetyl-4-hydroxy-5-oxo-2-phenyl-2H-pyrrol-1-yl]propan-2-yl]azanium Traditional Name: [(1R)-2-[(5S)-4-acetyl-3-hydroxy-2-keto-5-phenyl-3-pyrrolin-1-yl]-1-methyl-ethyl]ammonium Formula: C15H19N2O3+ MolecularWeight: 275.32296

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(C(=C(C1=O)O)C(=O)C)C2=CC=CC=C2)[NH3+]

Isomeric SMILES

C[C@H](CN1[C@H](C(=C(C1=O)O)C(=O)C)C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C15H18N2O3/c1-9(16)8-17-13(11-6-4-3-5-7-11)12(10(2)18)14(19)15(17)20/h3-7,9,13,19H,8,16H2,1-2H3/p+1/t9-,13+/m1/s1