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ethyl 8-azanyl-3-tert-butyl-7-cyano-10-(2-ethoxy-2-oxidanylidene-ethyl)-9-oxaspiro[5.5]undeca-7,10-diene-11-carboxylate

ethyl 8-azanyl-3-tert-butyl-7-cyano-10-(2-ethoxy-2-oxidanylidene-ethyl)-9-oxaspiro[5.5]undeca-7,10-diene-11-carboxylate

Systemtic Name:ethyl 8-azanyl-3-tert-butyl-7-cyano-10-(2-ethoxy-2-oxidanylidene-ethyl)-9-oxaspiro[5.5]undeca-7,10-diene-11-carboxylate
Openeye Name:ethyl 8-amino-3-tert-butyl-7-cyano-10-(2-ethoxy-2-oxo-ethyl)-9-oxaspiro[5.5]undeca-7,10-diene-11-carboxylate
CAS Name:8-amino-3-tert-butyl-7-cyano-10-(2-ethoxy-2-oxoethyl)-9-oxaspiro[5.5]undeca-7,10-diene-11-carboxylic acid ethyl ester
IUPAC Name:ethyl 8-amino-3-tert-butyl-7-cyano-10-(2-ethoxy-2-oxoethyl)-9-oxaspiro[5.5]undeca-7,10-diene-11-carboxylate
Traditional Name:8-amino-3-tert-butyl-7-cyano-10-(2-ethoxy-2-keto-ethyl)-9-oxaspiro[5.5]undeca-7,10-diene-11-carboxylic acid ethyl ester
Formula: C22H32N2O5
MolecularWeight: 404.49988
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(C2(CCC(CC2)C(C)(C)C)C(=C(O1)N)C#N)C(=O)OCC


Isomeric SMILES

CCOC(=O)CC1=C(C2(CCC(CC2)C(C)(C)C)C(=C(O1)N)C#N)C(=O)OCC


InChI

InChI=1S/C22H32N2O5/c1-6-27-17(25)12-16-18(20(26)28-7-2)22(15(13-23)19(24)29-16)10-8-14(9-11-22)21(3,4)5/h14H,6-12,24H2,1-5H3


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