6-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-2,3,6,7,8,8a-hexahydro-[1,3]thiazolo[3,2-a]pyridine-3-carboxylic acid

Systemtic Name: 6-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-2,3,6,7,8,8a-hexahydro-[1,3]thiazolo[3,2-a]pyridine-3-carboxylic acid Openeye Name: 6-(tert-butoxycarbonylamino)-5-oxo-2,3,6,7,8,8a-hexahydrothiazolo[3,2-a]pyridine-3-carboxylic acid CAS Name: 6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxo-2,3,6,7,8,8a-hexahydrothiazolo[3,2-a]pyridine-3-carboxylic acid IUPAC Name: 6-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-2,3,6,7,8,8a-hexahydro-[1,3]thiazolo[3,2-a]pyridine-3-carboxylic acid Traditional Name: 6-(tert-butoxycarbonylamino)-5-keto-2,3,6,7,8,8a-hexahydrothiazolo[3,2-a]pyridine-3-carboxylic acid Formula: C13H20N2O5S MolecularWeight: 316.3733

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CCC2N(C1=O)C(CS2)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NC1CCC2N(C1=O)C(CS2)C(=O)O

InChI

InChI=1S/C13H20N2O5S/c1-13(2,3)20-12(19)14-7-4-5-9-15(10(7)16)8(6-21-9)11(17)18/h7-9H,4-6H2,1-3H3,(H,14,19)(H,17,18)