[(2R)-1-ethoxy-1-oxidanylidene-3-[2-oxidanylidene-2-(phenethylamino)ethyl]sulfanyl-propan-2-yl]azanium

Systemtic Name: [(2R)-1-ethoxy-1-oxidanylidene-3-[2-oxidanylidene-2-(phenethylamino)ethyl]sulfanyl-propan-2-yl]azanium Openeye Name: [(1R)-2-ethoxy-2-oxo-1-[[2-oxo-2-(phenethylamino)ethyl]sulfanylmethyl]ethyl]ammonium CAS Name: [(2R)-1-ethoxy-1-oxo-3-[[2-oxo-2-(phenethylamino)ethyl]thio]propan-2-yl]ammonium IUPAC Name: [(2R)-1-ethoxy-1-oxo-3-[2-oxo-2-(phenethylamino)ethyl]sulfanylpropan-2-yl]azanium Traditional Name: [(1R)-2-ethoxy-2-keto-1-[[[2-keto-2-(phenethylamino)ethyl]thio]methyl]ethyl]ammonium Formula: C15H23N2O3S+ MolecularWeight: 311.41972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CSCC(=O)NCCC1=CC=CC=C1)[NH3+]

Isomeric SMILES

CCOC(=O)[C@H](CSCC(=O)NCCC1=CC=CC=C1)[NH3+]

InChI

InChI=1S/C15H22N2O3S/c1-2-20-15(19)13(16)10-21-11-14(18)17-9-8-12-6-4-3-5-7-12/h3-7,13H,2,8-11,16H2,1H3,(H,17,18)/p+1/t13-/m0/s1