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diethyl (4aS,8aR)-4a-cyano-7-ethoxy-5-oxidanylidene-3,4,8,8a-tetrahydro-2H-naphthalene-1,1-dicarboxylate

diethyl (4aS,8aR)-4a-cyano-7-ethoxy-5-oxidanylidene-3,4,8,8a-tetrahydro-2H-naphthalene-1,1-dicarboxylate

Systemtic Name:diethyl (4aS,8aR)-4a-cyano-7-ethoxy-5-oxidanylidene-3,4,8,8a-tetrahydro-2H-naphthalene-1,1-dicarboxylate
Openeye Name:diethyl (4aS,8aR)-4a-cyano-7-ethoxy-5-oxo-3,4,8,8a-tetrahydro-2H-naphthalene-1,1-dicarboxylate
CAS Name:(4aS,8aR)-4a-cyano-7-ethoxy-5-oxo-3,4,8,8a-tetrahydro-2H-naphthalene-1,1-dicarboxylic acid diethyl ester
IUPAC Name:diethyl (4aS,8aR)-4a-cyano-7-ethoxy-5-oxo-3,4,8,8a-tetrahydro-2H-naphthalene-1,1-dicarboxylate
Traditional Name:(4aS,8aR)-4a-cyano-7-ethoxy-5-keto-3,4,8,8a-tetrahydro-2H-naphthalene-1,1-dicarboxylic acid diethyl ester
Formula: C19H25NO6
MolecularWeight: 363.4049
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C2(CCCC(C2C1)(C(=O)OCC)C(=O)OCC)C#N


Isomeric SMILES

CCOC1=CC(=O)[C@]2(CCCC([C@@H]2C1)(C(=O)OCC)C(=O)OCC)C#N


InChI

InChI=1S/C19H25NO6/c1-4-24-13-10-14-18(12-20,15(21)11-13)8-7-9-19(14,16(22)25-5-2)17(23)26-6-3/h11,14H,4-10H2,1-3H3/t14-,18-/m1/s1


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