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

Systemtic Name: [(2R)-1-[(2S)-2-(3,4-dimethoxyphenyl)-3-ethanoyl-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]propan-2-yl]azanium Openeye Name: [(1R)-2-[(2S)-3-acetyl-2-(3,4-dimethoxyphenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]-1-methyl-ethyl]ammonium CAS Name: [(2R)-1-[(2S)-3-acetyl-2-(3,4-dimethoxyphenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]propan-2-yl]ammonium IUPAC Name: [(2R)-1-[(2S)-3-acetyl-2-(3,4-dimethoxyphenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]propan-2-yl]azanium Traditional Name: [(1R)-2-[(2S)-3-acetyl-2-(3,4-dimethoxyphenyl)-4-hydroxy-5-keto-3-pyrrolin-1-yl]-1-methyl-ethyl]ammonium Formula: C17H23N2O5+ MolecularWeight: 335.37492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O5/c1-9(18)8-19-15(14(10(2)20)16(21)17(19)22)11-5-6-12(23-3)13(7-11)24-4/h5-7,9,15,21H,8,18H2,1-4H3/p+1/t9-,15+/m1/s1