methyl (2R)-2-naphthalen-2-yl-2-[[(1S,4S,5S)-4,6,6-trimethyl-4-oxidanyl-3-bicyclo[3.1.1]heptanylidene]amino]ethanoate

Systemtic Name: methyl (2R)-2-naphthalen-2-yl-2-[[(1S,4S,5S)-4,6,6-trimethyl-4-oxidanyl-3-bicyclo[3.1.1]heptanylidene]amino]ethanoate Openeye Name: methyl (2R)-2-[[(1S,2S,5S)-2-hydroxy-2,6,6-trimethyl-norpinan-3-ylidene]amino]-2-(2-naphthyl)acetate CAS Name: (2R)-2-[[(1S,4S,5S)-4-hydroxy-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanylidene]amino]-2-(2-naphthalenyl)acetic acid methyl ester IUPAC Name: methyl (2R)-2-[[(1S,4S,5S)-4-hydroxy-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanylidene]amino]-2-naphthalen-2-ylacetate Traditional Name: (2R)-2-[[(1S,2S,5S)-2-hydroxy-2,6,6-trimethyl-norpinan-3-ylidene]amino]-2-(2-naphthyl)acetic acid methyl ester Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC1C(C(=NC(C3=CC4=CC=CC=C4C=C3)C(=O)OC)C2)(C)O)C

Isomeric SMILES

C[C@@]1([C@H]2C[C@H](C2(C)C)CC1=N[C@H](C3=CC4=CC=CC=C4C=C3)C(=O)OC)O

InChI

InChI=1S/C23H27NO3/c1-22(2)17-12-18(22)23(3,26)19(13-17)24-20(21(25)27-4)16-10-9-14-7-5-6-8-15(14)11-16/h5-11,17-18,20,26H,12-13H2,1-4H3/t17-,18-,20+,23-/m0/s1