methyl (3R)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridine-3-carboxylate

Systemtic Name: methyl (3R)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridine-3-carboxylate Openeye Name: methyl (3R)-6-(tert-butoxycarbonylamino)-5-oxo-2,3-dihydrothiazolo[3,2-a]pyridine-3-carboxylate CAS Name: (3R)-6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxo-2,3-dihydrothiazolo[3,2-a]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl (3R)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridine-3-carboxylate Traditional Name: (3R)-6-(tert-butoxycarbonylamino)-5-keto-2,3-dihydrothiazolo[3,2-a]pyridine-3-carboxylic acid methyl ester Formula: C14H18N2O5S MolecularWeight: 326.36812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=CC=C2N(C1=O)C(CS2)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)NC1=CC=C2N(C1=O)[C@@H](CS2)C(=O)OC

InChI

InChI=1S/C14H18N2O5S/c1-14(2,3)21-13(19)15-8-5-6-10-16(11(8)17)9(7-22-10)12(18)20-4/h5-6,9H,7H2,1-4H3,(H,15,19)/t9-/m0/s1