ethyl (6Z)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-3,4,8,9-tetrahydro-1,5-oxathionine-6-carboxylate

Systemtic Name: ethyl (6Z)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-3,4,8,9-tetrahydro-1,5-oxathionine-6-carboxylate Openeye Name: ethyl (6Z)-3-(tert-butoxycarbonylamino)-2-oxo-3,4,8,9-tetrahydro-1,5-oxathionine-6-carboxylate CAS Name: (6Z)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-oxo-3,4,8,9-tetrahydro-1,5-oxathionin-6-carboxylic acid ethyl ester IUPAC Name: ethyl (6Z)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxo-3,4,8,9-tetrahydro-1,5-oxathionine-6-carboxylate Traditional Name: (6Z)-3-(tert-butoxycarbonylamino)-2-keto-3,4,8,9-tetrahydro-1,5-oxathionin-6-carboxylic acid ethyl ester Formula: C15H23NO6S MolecularWeight: 345.41122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CCCOC(=O)C(CS1)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)/C/1=C/CCOC(=O)C(CS1)NC(=O)OC(C)(C)C

InChI

InChI=1S/C15H23NO6S/c1-5-20-13(18)11-7-6-8-21-12(17)10(9-23-11)16-14(19)22-15(2,3)4/h7,10H,5-6,8-9H2,1-4H3,(H,16,19)/b11-7-