methyl 7-methyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxa-9-thia-1,6-diazaspiro[4.4]non-7-ene-8-carboxylate

Systemtic Name: methyl 7-methyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxa-9-thia-1,6-diazaspiro[4.4]non-7-ene-8-carboxylate Openeye Name: methyl 6-(tert-butoxycarbonylamino)-7-methyl-4-oxa-9-thia-1,6-diazaspiro[4.4]non-7-ene-8-carboxylate CAS Name: 7-methyl-6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxa-9-thia-1,6-diazaspiro[4.4]non-7-ene-8-carboxylic acid methyl ester IUPAC Name: methyl 7-methyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxa-9-thia-1,6-diazaspiro[4.4]non-7-ene-8-carboxylate Traditional Name: 6-(tert-butoxycarbonylamino)-7-methyl-4-oxa-9-thia-1,6-diazaspiro[4.4]non-7-ene-8-carboxylic acid methyl ester Formula: C13H21N3O5S MolecularWeight: 331.38794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2(N1NC(=O)OC(C)(C)C)NCCO2)C(=O)OC

Isomeric SMILES

CC1=C(SC2(N1NC(=O)OC(C)(C)C)NCCO2)C(=O)OC

InChI

InChI=1S/C13H21N3O5S/c1-8-9(10(17)19-5)22-13(14-6-7-20-13)16(8)15-11(18)21-12(2,3)4/h14H,6-7H2,1-5H3,(H,15,18)