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

Systemtic Name: methyl 1-[2-cyclohexyl-2-[2-(3-hydroxyphenyl)ethanoylamino]ethanoyl]-4-(4-phenylmethoxybutoxy)pyrrolidine-2-carboxylate Openeye Name: methyl 4-(4-benzyloxybutoxy)-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-(4-phenylmethoxybutoxy)-2-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-cyclohexyl-2-[[2-(3-hydroxyphenyl)acetyl]amino]acetyl]-4-(4-phenylmethoxybutoxy)pyrrolidine-2-carboxylate Traditional Name: 4-(4-benzoxybutoxy)-1-[2-cyclohexyl-2-[[2-(3-hydroxyphenyl)acetyl]amino]acetyl]pyrrolidine-2-carboxylic acid methyl ester Formula: C33H44N2O7 MolecularWeight: 580.71166

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(CN1C(=O)C(C2CCCCC2)NC(=O)CC3=CC(=CC=C3)O)OCCCCOCC4=CC=CC=C4

Isomeric SMILES

COC(=O)C1CC(CN1C(=O)C(C2CCCCC2)NC(=O)CC3=CC(=CC=C3)O)OCCCCOCC4=CC=CC=C4

InChI

InChI=1S/C33H44N2O7/c1-40-33(39)29-21-28(42-18-9-8-17-41-23-24-11-4-2-5-12-24)22-35(29)32(38)31(26-14-6-3-7-15-26)34-30(37)20-25-13-10-16-27(36)19-25/h2,4-5,10-13,16,19,26,28-29,31,36H,3,6-9,14-15,17-18,20-23H2,1H3,(H,34,37)