diethyl (2S)-2-[[(1R,4R)-1,4,7,7-tetramethyl-3-bicyclo[2.2.1]heptanylidene]amino]pentanedioate

Systemtic Name: diethyl (2S)-2-[[(1R,4R)-1,4,7,7-tetramethyl-3-bicyclo[2.2.1]heptanylidene]amino]pentanedioate Openeye Name: diethyl (2S)-2-[[(1R,4R)-1,4,7,7-tetramethylnorbornan-2-ylidene]amino]pentanedioate CAS Name: (2S)-2-[[(1R,4R)-1,4,7,7-tetramethyl-3-bicyclo[2.2.1]heptanylidene]amino]pentanedioic acid diethyl ester IUPAC Name: diethyl (2S)-2-[[(1R,4R)-1,4,7,7-tetramethyl-3-bicyclo[2.2.1]heptanylidene]amino]pentanedioate Traditional Name: (2S)-2-[[(1R,4R)-1,4,7,7-tetramethylnorbornan-2-ylidene]amino]glutaric acid diethyl ester Formula: C20H33NO4 MolecularWeight: 351.48032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(C(=O)OCC)N=C1CC2(CCC1(C2(C)C)C)C

Isomeric SMILES

CCOC(=O)CC[C@@H](C(=O)OCC)N=C1C[C@]2(CC[C@@]1(C2(C)C)C)C

InChI

InChI=1S/C20H33NO4/c1-7-24-16(22)10-9-14(17(23)25-8-2)21-15-13-19(5)11-12-20(15,6)18(19,3)4/h14H,7-13H2,1-6H3/t14-,19+,20-/m0/s1