[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-(1,3-benzoxazol-2-ylsulfanyl)ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-(1,3-benzoxazol-2-ylsulfanyl)ethanoate Openeye Name: [(1R)-2-(allylamino)-1-methyl-2-oxo-ethyl] 2-(1,3-benzoxazol-2-ylsulfanyl)acetate CAS Name: 2-(1,3-benzoxazol-2-ylthio)acetic acid [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] 2-(1,3-benzoxazol-2-ylsulfanyl)acetate Traditional Name: 2-(1,3-benzoxazol-2-ylthio)acetic acid [(1R)-2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O4S/c1-3-8-16-14(19)10(2)20-13(18)9-22-15-17-11-6-4-5-7-12(11)21-15/h3-7,10H,1,8-9H2,2H3,(H,16,19)/t10-/m1/s1