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

Systemtic Name: methyl 1-[2-cyclohexyl-2-[2-(3-methoxy-5-oxidanyl-phenyl)ethanoylamino]ethanoyl]-4-(3-oxidanylpropoxy)pyrrolidine-2-carboxylate Openeye Name: methyl 1-[2-cyclohexyl-2-[[2-(3-hydroxy-5-methoxy-phenyl)acetyl]amino]acetyl]-4-(3-hydroxypropoxy)pyrrolidine-2-carboxylate CAS Name: 1-[2-cyclohexyl-2-[[2-(3-hydroxy-5-methoxyphenyl)-1-oxoethyl]amino]-1-oxoethyl]-4-(3-hydroxypropoxy)-2-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-cyclohexyl-2-[[2-(3-hydroxy-5-methoxyphenyl)acetyl]amino]acetyl]-4-(3-hydroxypropoxy)pyrrolidine-2-carboxylate Traditional Name: 1-[2-cyclohexyl-2-[[2-(3-hydroxy-5-methoxy-phenyl)acetyl]amino]acetyl]-4-(3-hydroxypropoxy)pyrrolidine-2-carboxylic acid methyl ester Formula: C26H38N2O8 MolecularWeight: 506.58852

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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)OCCCO

Isomeric SMILES

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

InChI

InChI=1S/C26H38N2O8/c1-34-20-12-17(11-19(30)14-20)13-23(31)27-24(18-7-4-3-5-8-18)25(32)28-16-21(36-10-6-9-29)15-22(28)26(33)35-2/h11-12,14,18,21-22,24,29-30H,3-10,13,15-16H2,1-2H3,(H,27,31)