3-[4-[(4-hydroxyphenyl)carbamoyl]-2-oxidanyl-phenyl]propyl (2S)-1-[2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethanoyl]piperidine-2-carboxylate

Systemtic Name: 3-[4-[(4-hydroxyphenyl)carbamoyl]-2-oxidanyl-phenyl]propyl (2S)-1-[2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethanoyl]piperidine-2-carboxylate Openeye Name: 3-[2-hydroxy-4-[(4-hydroxyphenyl)carbamoyl]phenyl]propyl (2S)-1-[2-oxo-2-(3,4,5-trimethoxyphenyl)acetyl]piperidine-2-carboxylate CAS Name: (2S)-1-[1,2-dioxo-2-(3,4,5-trimethoxyphenyl)ethyl]-2-piperidinecarboxylic acid 3-[2-hydroxy-4-[(4-hydroxyanilino)-oxomethyl]phenyl]propyl ester IUPAC Name: 3-[2-hydroxy-4-[(4-hydroxyphenyl)carbamoyl]phenyl]propyl (2S)-1-[2-oxo-2-(3,4,5-trimethoxyphenyl)acetyl]piperidine-2-carboxylate Traditional Name: (2S)-1-[2-keto-2-(3,4,5-trimethoxyphenyl)acetyl]pipecolinic acid 3-[2-hydroxy-4-[(4-hydroxyphenyl)carbamoyl]phenyl]propyl ester Formula: C33H36N2O10 MolecularWeight: 620.64634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C(=O)N2CCCCC2C(=O)OCCCC3=C(C=C(C=C3)C(=O)NC4=CC=C(C=C4)O)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C(=O)N2CCCC[C@H]2C(=O)OCCCC3=C(C=C(C=C3)C(=O)NC4=CC=C(C=C4)O)O

InChI

InChI=1S/C33H36N2O10/c1-42-27-18-22(19-28(43-2)30(27)44-3)29(38)32(40)35-15-5-4-8-25(35)33(41)45-16-6-7-20-9-10-21(17-26(20)37)31(39)34-23-11-13-24(36)14-12-23/h9-14,17-19,25,36-37H,4-8,15-16H2,1-3H3,(H,34,39)/t25-/m0/s1