methyl (3R,7R,8S,8aS)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-7,8-bis(oxidanyl)-5-oxidanylidene-2,3,6,7,8,8a-hexahydro-[1,3]thiazolo[3,2-a]pyridine-3-carboxylate

Systemtic Name: methyl (3R,7R,8S,8aS)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-7,8-bis(oxidanyl)-5-oxidanylidene-2,3,6,7,8,8a-hexahydro-[1,3]thiazolo[3,2-a]pyridine-3-carboxylate Openeye Name: methyl (3R,7R,8S,8aS)-6-(tert-butoxycarbonylamino)-7,8-dihydroxy-5-oxo-2,3,6,7,8,8a-hexahydrothiazolo[3,2-a]pyridine-3-carboxylate CAS Name: (3R,7R,8S,8aS)-7,8-dihydroxy-6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxo-2,3,6,7,8,8a-hexahydrothiazolo[3,2-a]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl (3R,7R,8S,8aS)-7,8-dihydroxy-6-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-2,3,6,7,8,8a-hexahydro-[1,3]thiazolo[3,2-a]pyridine-3-carboxylate Traditional Name: (3R,7R,8S,8aS)-6-(tert-butoxycarbonylamino)-7,8-dihydroxy-5-keto-2,3,6,7,8,8a-hexahydrothiazolo[3,2-a]pyridine-3-carboxylic acid methyl ester Formula: C14H22N2O7S MolecularWeight: 362.39868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1C(C(C2N(C1=O)C(CS2)C(=O)OC)O)O

Isomeric SMILES

CC(C)(C)OC(=O)NC1[C@H]([C@@H]([C@H]2N(C1=O)[C@@H](CS2)C(=O)OC)O)O

InChI

InChI=1S/C14H22N2O7S/c1-14(2,3)23-13(21)15-7-8(17)9(18)11-16(10(7)19)6(5-24-11)12(20)22-4/h6-9,11,17-18H,5H2,1-4H3,(H,15,21)/t6-,7?,8+,9-,11-/m0/s1