methyl (1R,2S,3S,5R)-5-oxidanyl-2-(phenylcarbamoyl)-3-(3,4,5-trimethoxyphenyl)cyclohexane-1-carboxylate

Systemtic Name: methyl (1R,2S,3S,5R)-5-oxidanyl-2-(phenylcarbamoyl)-3-(3,4,5-trimethoxyphenyl)cyclohexane-1-carboxylate Openeye Name: methyl (1R,2S,3S,5R)-5-hydroxy-2-(phenylcarbamoyl)-3-(3,4,5-trimethoxyphenyl)cyclohexanecarboxylate CAS Name: (1R,2S,3S,5R)-2-[anilino(oxo)methyl]-5-hydroxy-3-(3,4,5-trimethoxyphenyl)-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2S,3S,5R)-5-hydroxy-2-(phenylcarbamoyl)-3-(3,4,5-trimethoxyphenyl)cyclohexane-1-carboxylate Traditional Name: (1R,2S,3S,5R)-5-hydroxy-2-(phenylcarbamoyl)-3-(3,4,5-trimethoxyphenyl)cyclohexanecarboxylic acid methyl ester Formula: C24H29NO7 MolecularWeight: 443.48956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2CC(CC(C2C(=O)NC3=CC=CC=C3)C(=O)OC)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)[C@H]2C[C@H](C[C@H]([C@H]2C(=O)NC3=CC=CC=C3)C(=O)OC)O

InChI

InChI=1S/C24H29NO7/c1-29-19-10-14(11-20(30-2)22(19)31-3)17-12-16(26)13-18(24(28)32-4)21(17)23(27)25-15-8-6-5-7-9-15/h5-11,16-18,21,26H,12-13H2,1-4H3,(H,25,27)/t16-,17-,18-,21+/m1/s1