[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-[(3S)-2-oxidanylideneoxolan-3-yl]azanium

Systemtic Name: [2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-[(3S)-2-oxidanylideneoxolan-3-yl]azanium Openeye Name: [2-(4-methylanilino)-2-oxo-ethyl]-[(3S)-2-oxotetrahydrofuran-3-yl]ammonium CAS Name: [2-(4-methylanilino)-2-oxoethyl]-[(3S)-2-oxo-3-oxolanyl]ammonium IUPAC Name: [2-(4-methylanilino)-2-oxoethyl]-[(3S)-2-oxooxolan-3-yl]azanium Traditional Name: [2-keto-2-(p-toluidino)ethyl]-[(3S)-2-ketotetrahydrofuran-3-yl]ammonium Formula: C13H17N2O3+ MolecularWeight: 249.28568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[NH2+]C2CCOC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[NH2+][C@H]2CCOC2=O

InChI

InChI=1S/C13H16N2O3/c1-9-2-4-10(5-3-9)15-12(16)8-14-11-6-7-18-13(11)17/h2-5,11,14H,6-8H2,1H3,(H,15,16)/p+1/t11-/m0/s1