methyl 1-[2-cyclohexyl-2-[2-(3-methoxy-5-oxidanyl-phenyl)ethanoylamino]ethanoyl]-4-(3-phenylmethoxypropoxy)pyrrolidine-2-carboxylate

Systemtic Name: methyl 1-[2-cyclohexyl-2-[2-(3-methoxy-5-oxidanyl-phenyl)ethanoylamino]ethanoyl]-4-(3-phenylmethoxypropoxy)pyrrolidine-2-carboxylate Openeye Name: methyl 4-(3-benzyloxypropoxy)-1-[2-cyclohexyl-2-[[2-(3-hydroxy-5-methoxy-phenyl)acetyl]amino]acetyl]pyrrolidine-2-carboxylate CAS Name: 1-[2-cyclohexyl-2-[[2-(3-hydroxy-5-methoxyphenyl)-1-oxoethyl]amino]-1-oxoethyl]-4-(3-phenylmethoxypropoxy)-2-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-cyclohexyl-2-[[2-(3-hydroxy-5-methoxyphenyl)acetyl]amino]acetyl]-4-(3-phenylmethoxypropoxy)pyrrolidine-2-carboxylate Traditional Name: 4-(3-benzoxypropoxy)-1-[2-cyclohexyl-2-[[2-(3-hydroxy-5-methoxy-phenyl)acetyl]amino]acetyl]pyrrolidine-2-carboxylic acid methyl ester Formula: C33H44N2O8 MolecularWeight: 596.71106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)O)CC(=O)NC(C2CCCCC2)C(=O)N3CC(CC3C(=O)OC)OCCCOCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1)O)CC(=O)NC(C2CCCCC2)C(=O)N3CC(CC3C(=O)OC)OCCCOCC4=CC=CC=C4

InChI

InChI=1S/C33H44N2O8/c1-40-27-17-24(16-26(36)19-27)18-30(37)34-31(25-12-7-4-8-13-25)32(38)35-21-28(20-29(35)33(39)41-2)43-15-9-14-42-22-23-10-5-3-6-11-23/h3,5-6,10-11,16-17,19,25,28-29,31,36H,4,7-9,12-15,18,20-22H2,1-2H3,(H,34,37)