[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-(1,3-benzoxazol-2-ylsulfanyl)ethanoate

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-(1,3-benzoxazol-2-ylsulfanyl)ethanoate Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 2-(1,3-benzoxazol-2-ylsulfanyl)acetate CAS Name: 2-(1,3-benzoxazol-2-ylthio)acetic acid [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl] 2-(1,3-benzoxazol-2-ylsulfanyl)acetate Traditional Name: 2-(1,3-benzoxazol-2-ylthio)acetic acid [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)CSC1=NC2=CC=CC=C2O1

Isomeric SMILES

CCNC(=O)[C@H](C)OC(=O)CSC1=NC2=CC=CC=C2O1

InChI

InChI=1S/C14H16N2O4S/c1-3-15-13(18)9(2)19-12(17)8-21-14-16-10-6-4-5-7-11(10)20-14/h4-7,9H,3,8H2,1-2H3,(H,15,18)/t9-/m0/s1