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

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

Systemtic Name:methyl (2R)-3-phenyl-2-[[(1S,4S,5S)-4,6,6-trimethyl-4-oxidanyl-3-bicyclo[3.1.1]heptanylidene]amino]propanoate
Openeye Name:methyl (2R)-2-[[(1S,2S,5S)-2-hydroxy-2,6,6-trimethyl-norpinan-3-ylidene]amino]-3-phenyl-propanoate
CAS Name:(2R)-2-[[(1S,4S,5S)-4-hydroxy-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanylidene]amino]-3-phenylpropanoic acid methyl ester
IUPAC Name:methyl (2R)-2-[[(1S,4S,5S)-4-hydroxy-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanylidene]amino]-3-phenylpropanoate
Traditional Name:(2R)-2-[[(1S,2S,5S)-2-hydroxy-2,6,6-trimethyl-norpinan-3-ylidene]amino]-3-phenyl-propionic acid methyl ester
Formula: C20H27NO3
MolecularWeight: 329.43328
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC1C(C(=NC(CC3=CC=CC=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](CC3=CC=CC=C3)C(=O)OC)O


InChI

InChI=1S/C20H27NO3/c1-19(2)14-11-16(19)20(3,23)17(12-14)21-15(18(22)24-4)10-13-8-6-5-7-9-13/h5-9,14-16,23H,10-12H2,1-4H3/t14-,15+,16-,20-/m0/s1


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