[(1S)-1-(3-acetamidophenyl)ethyl]-[(3S)-2-oxidanylideneoxolan-3-yl]azanium

Systemtic Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(3S)-2-oxidanylideneoxolan-3-yl]azanium Openeye Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(3S)-2-oxotetrahydrofuran-3-yl]ammonium CAS Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(3S)-2-oxo-3-oxolanyl]ammonium IUPAC Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(3S)-2-oxooxolan-3-yl]azanium Traditional Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(3S)-2-ketotetrahydrofuran-3-yl]ammonium Formula: C14H19N2O3+ MolecularWeight: 263.31226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3/c1-9(15-13-6-7-19-14(13)18)11-4-3-5-12(8-11)16-10(2)17/h3-5,8-9,13,15H,6-7H2,1-2H3,(H,16,17)/p+1/t9-,13-/m0/s1