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dimethyl 3,6-bis(tert-butylimino)-8-phenyl-7-oxa-4-thia-9-azaspiro[4.4]nona-1,8-diene-1,2-dicarboxylate

dimethyl 3,6-bis(tert-butylimino)-8-phenyl-7-oxa-4-thia-9-azaspiro[4.4]nona-1,8-diene-1,2-dicarboxylate

Systemtic Name:dimethyl 3,6-bis(tert-butylimino)-8-phenyl-7-oxa-4-thia-9-azaspiro[4.4]nona-1,8-diene-1,2-dicarboxylate
Openeye Name:dimethyl 3,6-bis(tert-butylimino)-8-phenyl-7-oxa-4-thia-9-azaspiro[4.4]nona-1,8-diene-1,2-dicarboxylate
CAS Name:3,6-bis(tert-butylimino)-8-phenyl-7-oxa-4-thia-9-azaspiro[4.4]nona-1,8-diene-1,2-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 3,6-bis(tert-butylimino)-8-phenyl-7-oxa-4-thia-9-azaspiro[4.4]nona-1,8-diene-1,2-dicarboxylate
Traditional Name:3,6-bis(tert-butylimino)-8-phenyl-7-oxa-4-thia-9-azaspiro[4.4]nona-1,8-diene-1,2-dicarboxylic acid dimethyl ester
Formula: C24H29N3O5S
MolecularWeight: 471.56916
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=C1C(=C(C2(S1)C(=NC(C)(C)C)OC(=N2)C3=CC=CC=C3)C(=O)OC)C(=O)OC


Isomeric SMILES

CC(C)(C)N=C1C(=C(C2(S1)C(=NC(C)(C)C)OC(=N2)C3=CC=CC=C3)C(=O)OC)C(=O)OC


InChI

InChI=1S/C24H29N3O5S/c1-22(2,3)26-18-15(19(28)30-7)16(20(29)31-8)24(33-18)21(27-23(4,5)6)32-17(25-24)14-12-10-9-11-13-14/h9-13H,1-8H3


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