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

Systemtic Name: methyl 1-[2-cyclohexyl-2-[2-(3-hydroxyphenyl)ethanoylamino]ethanoyl]-4-(3-phenylmethoxypropoxy)pyrrolidine-2-carboxylate Openeye Name: methyl 4-(3-benzyloxypropoxy)-1-[2-cyclohexyl-2-[[2-(3-hydroxyphenyl)acetyl]amino]acetyl]pyrrolidine-2-carboxylate CAS Name: 1-[2-cyclohexyl-2-[[2-(3-hydroxyphenyl)-1-oxoethyl]amino]-1-oxoethyl]-4-(3-phenylmethoxypropoxy)-2-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-cyclohexyl-2-[[2-(3-hydroxyphenyl)acetyl]amino]acetyl]-4-(3-phenylmethoxypropoxy)pyrrolidine-2-carboxylate Traditional Name: 4-(3-benzoxypropoxy)-1-[2-cyclohexyl-2-[[2-(3-hydroxyphenyl)acetyl]amino]acetyl]pyrrolidine-2-carboxylic acid methyl ester Formula: C32H42N2O7 MolecularWeight: 566.68508

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(CN1C(=O)C(C2CCCCC2)NC(=O)CC3=CC(=CC=C3)O)OCCCOCC4=CC=CC=C4

Isomeric SMILES

COC(=O)C1CC(CN1C(=O)C(C2CCCCC2)NC(=O)CC3=CC(=CC=C3)O)OCCCOCC4=CC=CC=C4

InChI

InChI=1S/C32H42N2O7/c1-39-32(38)28-20-27(41-17-9-16-40-22-23-10-4-2-5-11-23)21-34(28)31(37)30(25-13-6-3-7-14-25)33-29(36)19-24-12-8-15-26(35)18-24/h2,4-5,8,10-12,15,18,25,27-28,30,35H,3,6-7,9,13-14,16-17,19-22H2,1H3,(H,33,36)