ethyl 4-[[2-methoxy-3-[[1-(2-methoxyphenyl)carbonyl-2H-pyridin-6-yl]methylcarbamoyloxy]propoxy]carbonyl-methyl-amino]cyclohexane-1-carboxylate

Systemtic Name: ethyl 4-[[2-methoxy-3-[[1-(2-methoxyphenyl)carbonyl-2H-pyridin-6-yl]methylcarbamoyloxy]propoxy]carbonyl-methyl-amino]cyclohexane-1-carboxylate Openeye Name: ethyl 4-[[2-methoxy-3-[[1-(2-methoxybenzoyl)-2H-pyridin-6-yl]methylcarbamoyloxy]propoxy]carbonyl-methyl-amino]cyclohexanecarboxylate CAS Name: 4-[[[2-methoxy-3-[[[1-[(2-methoxyphenyl)-oxomethyl]-2H-pyridin-6-yl]methylamino]-oxomethoxy]propoxy]-oxomethyl]-methylamino]-1-cyclohexanecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-methoxy-3-[[1-(2-methoxybenzoyl)-2H-pyridin-6-yl]methylcarbamoyloxy]propoxy]carbonyl-methylamino]cyclohexane-1-carboxylate Traditional Name: 4-[[2-methoxy-3-[(1-o-anisoyl-2H-pyridin-6-yl)methylcarbamoyloxy]propoxy]carbonyl-methyl-amino]cyclohexanecarboxylic acid ethyl ester Formula: C30H41N3O9 MolecularWeight: 587.66124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCC(CC1)N(C)C(=O)OCC(COC(=O)NCC2=CC=CCN2C(=O)C3=CC=CC=C3OC)OC

Isomeric SMILES

CCOC(=O)C1CCC(CC1)N(C)C(=O)OCC(COC(=O)NCC2=CC=CCN2C(=O)C3=CC=CC=C3OC)OC

InChI

InChI=1S/C30H41N3O9/c1-5-40-28(35)21-13-15-22(16-14-21)32(2)30(37)42-20-24(38-3)19-41-29(36)31-18-23-10-8-9-17-33(23)27(34)25-11-6-7-12-26(25)39-4/h6-12,21-22,24H,5,13-20H2,1-4H3,(H,31,36)