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

Systemtic Name: [(2S)-1-[(2-methoxy-2-oxidanylidene-ethyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-[(2-methoxy-2-oxo-ethyl)carbamoyl]-3-methylsulfanyl-propyl]ammonium CAS Name: [(2S)-1-[(2-methoxy-2-oxoethyl)amino]-4-(methylthio)-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-[(2-methoxy-2-oxoethyl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-[(2-keto-2-methoxy-ethyl)carbamoyl]-3-(methylthio)propyl]ammonium Formula: C8H17N2O3S+ MolecularWeight: 221.29718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16N2O3S/c1-13-7(11)5-10-8(12)6(9)3-4-14-2/h6H,3-5,9H2,1-2H3,(H,10,12)/p+1/t6-/m0/s1