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[(2R)-1-[[(1S,2S)-2-methylcyclohexyl]amino]-1-oxidanylidene-propan-2-yl] 3-methoxynaphthalene-2-carboxylate

[(2R)-1-[[(1S,2S)-2-methylcyclohexyl]amino]-1-oxidanylidene-propan-2-yl] 3-methoxynaphthalene-2-carboxylate

Systemtic Name:[(2R)-1-[[(1S,2S)-2-methylcyclohexyl]amino]-1-oxidanylidene-propan-2-yl] 3-methoxynaphthalene-2-carboxylate
Openeye Name:[(1R)-1-methyl-2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxo-ethyl] 3-methoxynaphthalene-2-carboxylate
CAS Name:3-methoxy-2-naphthalenecarboxylic acid [(2R)-1-[[(1S,2S)-2-methylcyclohexyl]amino]-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-[[(1S,2S)-2-methylcyclohexyl]amino]-1-oxopropan-2-yl] 3-methoxynaphthalene-2-carboxylate
Traditional Name:3-methoxynaphthalene-2-carboxylic acid [(1R)-2-keto-1-methyl-2-[[(1S,2S)-2-methylcyclohexyl]amino]ethyl] ester
Formula: C22H27NO4
MolecularWeight: 369.45408
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(C)OC(=O)C2=CC3=CC=CC=C3C=C2OC


Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)[C@@H](C)OC(=O)C2=CC3=CC=CC=C3C=C2OC


InChI

InChI=1S/C22H27NO4/c1-14-8-4-7-11-19(14)23-21(24)15(2)27-22(25)18-12-16-9-5-6-10-17(16)13-20(18)26-3/h5-6,9-10,12-15,19H,4,7-8,11H2,1-3H3,(H,23,24)/t14-,15+,19-/m0/s1


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