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

Systemtic Name: methyl (2S)-4-methyl-2-[[(1R,4R)-1,4,7,7-tetramethyl-3-bicyclo[2.2.1]heptanylidene]amino]pentanoate Openeye Name: methyl (2S)-4-methyl-2-[[(1R,4R)-1,4,7,7-tetramethylnorbornan-2-ylidene]amino]pentanoate CAS Name: (2S)-4-methyl-2-[[(1R,4R)-1,4,7,7-tetramethyl-3-bicyclo[2.2.1]heptanylidene]amino]pentanoic acid methyl ester IUPAC Name: methyl (2S)-4-methyl-2-[[(1R,4R)-1,4,7,7-tetramethyl-3-bicyclo[2.2.1]heptanylidene]amino]pentanoate Traditional Name: (2S)-4-methyl-2-[[(1R,4R)-1,4,7,7-tetramethylnorbornan-2-ylidene]amino]valeric acid methyl ester Formula: C18H31NO2 MolecularWeight: 293.44424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)N=C1CC2(CCC1(C2(C)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H31NO2/c1-12(2)10-13(15(20)21-7)19-14-11-17(5)8-9-18(14,6)16(17,3)4/h12-13H,8-11H2,1-7H3/t13-,17+,18-/m0/s1