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

Systemtic Name: diethyl (2R,4aR,8aS)-4a-cyano-7-ethoxy-2-methyl-5-oxidanylidene-3,4,8,8a-tetrahydro-2H-naphthalene-1,1-dicarboxylate Openeye Name: diethyl (2R,4aR,8aS)-4a-cyano-7-ethoxy-2-methyl-5-oxo-3,4,8,8a-tetrahydro-2H-naphthalene-1,1-dicarboxylate CAS Name: (2R,4aR,8aS)-4a-cyano-7-ethoxy-2-methyl-5-oxo-3,4,8,8a-tetrahydro-2H-naphthalene-1,1-dicarboxylic acid diethyl ester IUPAC Name: diethyl (2R,4aR,8aS)-4a-cyano-7-ethoxy-2-methyl-5-oxo-3,4,8,8a-tetrahydro-2H-naphthalene-1,1-dicarboxylate Traditional Name: (2R,4aR,8aS)-4a-cyano-7-ethoxy-5-keto-2-methyl-3,4,8,8a-tetrahydro-2H-naphthalene-1,1-dicarboxylic acid diethyl ester Formula: C20H27NO6 MolecularWeight: 377.43148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO6/c1-5-25-14-10-15-19(12-21,16(22)11-14)9-8-13(4)20(15,17(23)26-6-2)18(24)27-7-3/h11,13,15H,5-10H2,1-4H3/t13-,15+,19+/m1/s1