methyl 1-[2-cyclohexyl-2-[2-(3-hydroxyphenyl)ethanoylamino]ethanoyl]-4-(5-oxidanylpentyl)pyrrolidine-2-carboxylate

Systemtic Name: methyl 1-[2-cyclohexyl-2-[2-(3-hydroxyphenyl)ethanoylamino]ethanoyl]-4-(5-oxidanylpentyl)pyrrolidine-2-carboxylate Openeye Name: methyl 1-[2-cyclohexyl-2-[[2-(3-hydroxyphenyl)acetyl]amino]acetyl]-4-(5-hydroxypentyl)pyrrolidine-2-carboxylate CAS Name: 1-[2-cyclohexyl-2-[[2-(3-hydroxyphenyl)-1-oxoethyl]amino]-1-oxoethyl]-4-(5-hydroxypentyl)-2-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-cyclohexyl-2-[[2-(3-hydroxyphenyl)acetyl]amino]acetyl]-4-(5-hydroxypentyl)pyrrolidine-2-carboxylate Traditional Name: 1-[2-cyclohexyl-2-[[2-(3-hydroxyphenyl)acetyl]amino]acetyl]-4-(5-hydroxypentyl)pyrrolidine-2-carboxylic acid methyl ester Formula: C27H40N2O6 MolecularWeight: 488.6163

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(CN1C(=O)C(C2CCCCC2)NC(=O)CC3=CC(=CC=C3)O)CCCCCO

Isomeric SMILES

COC(=O)C1CC(CN1C(=O)C(C2CCCCC2)NC(=O)CC3=CC(=CC=C3)O)CCCCCO

InChI

InChI=1S/C27H40N2O6/c1-35-27(34)23-16-20(9-4-3-7-14-30)18-29(23)26(33)25(21-11-5-2-6-12-21)28-24(32)17-19-10-8-13-22(31)15-19/h8,10,13,15,20-21,23,25,30-31H,2-7,9,11-12,14,16-18H2,1H3,(H,28,32)