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methyl 8-methoxy-2,2,4,4-tetramethyl-1-oxidanylidene-3,9-dioxa-6,7-diazaspiro[4.4]non-7-ene-6-carboxylate

methyl 8-methoxy-2,2,4,4-tetramethyl-1-oxidanylidene-3,9-dioxa-6,7-diazaspiro[4.4]non-7-ene-6-carboxylate

Systemtic Name:methyl 8-methoxy-2,2,4,4-tetramethyl-1-oxidanylidene-3,9-dioxa-6,7-diazaspiro[4.4]non-7-ene-6-carboxylate
Openeye Name:methyl 8-methoxy-2,2,4,4-tetramethyl-1-oxo-3,9-dioxa-6,7-diazaspiro[4.4]non-7-ene-6-carboxylate
CAS Name:8-methoxy-2,2,4,4-tetramethyl-1-oxo-3,9-dioxa-6,7-diazaspiro[4.4]non-7-ene-6-carboxylic acid methyl ester
IUPAC Name:methyl 8-methoxy-2,2,4,4-tetramethyl-1-oxo-3,9-dioxa-6,7-diazaspiro[4.4]non-7-ene-6-carboxylate
Traditional Name:1-keto-8-methoxy-2,2,4,4-tetramethyl-3,9-dioxa-6,7-diazaspiro[4.4]non-7-ene-6-carboxylic acid methyl ester
Formula: C12H18N2O6
MolecularWeight: 286.28112
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C2(C(O1)(C)C)N(N=C(O2)OC)C(=O)OC)C


Isomeric SMILES

CC1(C(=O)C2(C(O1)(C)C)N(N=C(O2)OC)C(=O)OC)C


InChI

InChI=1S/C12H18N2O6/c1-10(2)7(15)12(11(3,4)20-10)14(9(16)18-6)13-8(17-5)19-12/h1-6H3


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