S-[(2S)-3-(methoxycarbonylamino)-1-[methoxy(methyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl] ethanethioate

Systemtic Name: S-[(2S)-3-(methoxycarbonylamino)-1-[methoxy(methyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl] ethanethioate Openeye Name: S-[(1S)-1-[(methoxycarbonylamino)methyl]-2-[methoxy(methyl)amino]-1-methyl-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[(2S)-3-(methoxycarbonylamino)-1-[methoxy(methyl)amino]-2-methyl-1-oxopropan-2-yl] ester IUPAC Name: S-[(2S)-3-(methoxycarbonylamino)-1-[methoxy(methyl)amino]-2-methyl-1-oxopropan-2-yl] ethanethioate Traditional Name: ethanethioic acid S-[(1S)-1-[(carbomethoxyamino)methyl]-2-keto-2-[methoxy(methyl)amino]-1-methyl-ethyl] ester Formula: C10H18N2O5S MolecularWeight: 278.32532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC(C)(CNC(=O)OC)C(=O)N(C)OC

Isomeric SMILES

CC(=O)S[C@@](C)(CNC(=O)OC)C(=O)N(C)OC

InChI

InChI=1S/C10H18N2O5S/c1-7(13)18-10(2,6-11-9(15)16-4)8(14)12(3)17-5/h6H2,1-5H3,(H,11,15)/t10-/m0/s1