[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(3S)-2-oxidanylideneoxolan-3-yl]azanium

Systemtic Name: [(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(3S)-2-oxidanylideneoxolan-3-yl]azanium Openeye Name: [(3R)-5-methyl-2-oxo-indolin-3-yl]-[(3S)-2-oxotetrahydrofuran-3-yl]ammonium CAS Name: [(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]-[(3S)-2-oxo-3-oxolanyl]ammonium IUPAC Name: [(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]-[(3S)-2-oxooxolan-3-yl]azanium Traditional Name: [(3R)-2-keto-5-methyl-indolin-3-yl]-[(3S)-2-ketotetrahydrofuran-3-yl]ammonium Formula: C13H15N2O3+ MolecularWeight: 247.2698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2[NH2+]C3CCOC3=O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@H]2[NH2+][C@H]3CCOC3=O

InChI

InChI=1S/C13H14N2O3/c1-7-2-3-9-8(6-7)11(12(16)15-9)14-10-4-5-18-13(10)17/h2-3,6,10-11,14H,4-5H2,1H3,(H,15,16)/p+1/t10-,11+/m0/s1