methyl 4-(4-acetyloxy-2-methyl-butan-2-yl)oxy-1-[2-cyclohexyl-2-[2-(3-hydroxyphenyl)ethanoylamino]ethanoyl]pyrrolidine-2-carboxylate

Systemtic Name: methyl 4-(4-acetyloxy-2-methyl-butan-2-yl)oxy-1-[2-cyclohexyl-2-[2-(3-hydroxyphenyl)ethanoylamino]ethanoyl]pyrrolidine-2-carboxylate Openeye Name: methyl 4-(3-acetoxy-1,1-dimethyl-propoxy)-1-[2-cyclohexyl-2-[[2-(3-hydroxyphenyl)acetyl]amino]acetyl]pyrrolidine-2-carboxylate CAS Name: 4-(4-acetyloxy-2-methylbutan-2-yl)oxy-1-[2-cyclohexyl-2-[[2-(3-hydroxyphenyl)-1-oxoethyl]amino]-1-oxoethyl]-2-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 4-(4-acetyloxy-2-methylbutan-2-yl)oxy-1-[2-cyclohexyl-2-[[2-(3-hydroxyphenyl)acetyl]amino]acetyl]pyrrolidine-2-carboxylate Traditional Name: 4-(3-acetoxy-1,1-dimethyl-propoxy)-1-[2-cyclohexyl-2-[[2-(3-hydroxyphenyl)acetyl]amino]acetyl]pyrrolidine-2-carboxylic acid methyl ester Formula: C29H42N2O8 MolecularWeight: 546.65238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC(C)(C)OC1CC(N(C1)C(=O)C(C2CCCCC2)NC(=O)CC3=CC(=CC=C3)O)C(=O)OC

Isomeric SMILES

CC(=O)OCCC(C)(C)OC1CC(N(C1)C(=O)C(C2CCCCC2)NC(=O)CC3=CC(=CC=C3)O)C(=O)OC

InChI

InChI=1S/C29H42N2O8/c1-19(32)38-14-13-29(2,3)39-23-17-24(28(36)37-4)31(18-23)27(35)26(21-10-6-5-7-11-21)30-25(34)16-20-9-8-12-22(33)15-20/h8-9,12,15,21,23-24,26,33H,5-7,10-11,13-14,16-18H2,1-4H3,(H,30,34)