[(2S)-1-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-[(2-ethoxy-2-oxo-ethyl)carbamoyl]-3-methylsulfanyl-propyl]ammonium CAS Name: [(2S)-1-[(2-ethoxy-2-oxoethyl)amino]-4-(methylthio)-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-[(2-ethoxy-2-oxoethyl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-[(2-ethoxy-2-keto-ethyl)carbamoyl]-3-(methylthio)propyl]ammonium Formula: C9H19N2O3S+ MolecularWeight: 235.32376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C(CCSC)[NH3+]

Isomeric SMILES

CCOC(=O)CNC(=O)[C@H](CCSC)[NH3+]

InChI

InChI=1S/C9H18N2O3S/c1-3-14-8(12)6-11-9(13)7(10)4-5-15-2/h7H,3-6,10H2,1-2H3,(H,11,13)/p+1/t7-/m0/s1