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

Systemtic Name: methyl 1-[2-cyclohexyl-2-[2-(3-hydroxyphenyl)ethanoylamino]ethanoyl]-4-(2-methyl-4-oxidanyl-butan-2-yl)oxy-pyrrolidine-2-carboxylate Openeye Name: methyl 1-[2-cyclohexyl-2-[[2-(3-hydroxyphenyl)acetyl]amino]acetyl]-4-(3-hydroxy-1,1-dimethyl-propoxy)pyrrolidine-2-carboxylate CAS Name: 1-[2-cyclohexyl-2-[[2-(3-hydroxyphenyl)-1-oxoethyl]amino]-1-oxoethyl]-4-(4-hydroxy-2-methylbutan-2-yl)oxy-2-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-cyclohexyl-2-[[2-(3-hydroxyphenyl)acetyl]amino]acetyl]-4-(4-hydroxy-2-methylbutan-2-yl)oxypyrrolidine-2-carboxylate Traditional Name: 1-[2-cyclohexyl-2-[[2-(3-hydroxyphenyl)acetyl]amino]acetyl]-4-(3-hydroxy-1,1-dimethyl-propoxy)pyrrolidine-2-carboxylic acid methyl ester Formula: C27H40N2O7 MolecularWeight: 504.6157

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H40N2O7/c1-27(2,12-13-30)36-21-16-22(26(34)35-3)29(17-21)25(33)24(19-9-5-4-6-10-19)28-23(32)15-18-8-7-11-20(31)14-18/h7-8,11,14,19,21-22,24,30-31H,4-6,9-10,12-13,15-17H2,1-3H3,(H,28,32)