methyl (1R,2S,6S)-3-ethanoyl-4-(ethylamino)-6-methyl-6-oxidanyl-2-phenyl-cyclohex-3-ene-1-carboxylate

Systemtic Name: methyl (1R,2S,6S)-3-ethanoyl-4-(ethylamino)-6-methyl-6-oxidanyl-2-phenyl-cyclohex-3-ene-1-carboxylate Openeye Name: methyl (1R,2S,6S)-3-acetyl-4-(ethylamino)-6-hydroxy-6-methyl-2-phenyl-cyclohex-3-ene-1-carboxylate CAS Name: (1R,2S,6S)-3-acetyl-4-(ethylamino)-6-hydroxy-6-methyl-2-phenyl-1-cyclohex-3-enecarboxylic acid methyl ester IUPAC Name: methyl (1R,2S,6S)-3-acetyl-4-(ethylamino)-6-hydroxy-6-methyl-2-phenylcyclohex-3-ene-1-carboxylate Traditional Name: (1R,2S,6S)-3-acetyl-4-(ethylamino)-6-hydroxy-6-methyl-2-phenyl-cyclohex-3-ene-1-carboxylic acid methyl ester Formula: C19H25NO4 MolecularWeight: 331.4061

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(C(C(C1)(C)O)C(=O)OC)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CCNC1=C([C@@H]([C@H]([C@@](C1)(C)O)C(=O)OC)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C19H25NO4/c1-5-20-14-11-19(3,23)17(18(22)24-4)16(15(14)12(2)21)13-9-7-6-8-10-13/h6-10,16-17,20,23H,5,11H2,1-4H3/t16-,17-,19-/m0/s1