[(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] 4-(1,3-dithiolan-2-yl)benzoate

Systemtic Name: [(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] 4-(1,3-dithiolan-2-yl)benzoate Openeye Name: [(1R)-2-(methoxycarbonylamino)-1-methyl-2-oxo-ethyl] 4-(1,3-dithiolan-2-yl)benzoate CAS Name: 4-(1,3-dithiolan-2-yl)benzoic acid [(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] 4-(1,3-dithiolan-2-yl)benzoate Traditional Name: 4-(1,3-dithiolan-2-yl)benzoic acid [(1R)-2-(carbomethoxyamino)-2-keto-1-methyl-ethyl] ester Formula: C15H17NO5S2 MolecularWeight: 355.42918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)OC)OC(=O)C1=CC=C(C=C1)C2SCCS2

Isomeric SMILES

C[C@H](C(=O)NC(=O)OC)OC(=O)C1=CC=C(C=C1)C2SCCS2

InChI

InChI=1S/C15H17NO5S2/c1-9(12(17)16-15(19)20-2)21-13(18)10-3-5-11(6-4-10)14-22-7-8-23-14/h3-6,9,14H,7-8H2,1-2H3,(H,16,17,19)/t9-/m1/s1