2-[1-[[1-(4-methoxyphenyl)carbonyloxypropoxycarbonylamino]methyl]cyclohexyl]ethanoic acid

Systemtic Name: 2-[1-[[1-(4-methoxyphenyl)carbonyloxypropoxycarbonylamino]methyl]cyclohexyl]ethanoic acid Openeye Name: 2-[1-[[1-(4-methoxybenzoyl)oxypropoxycarbonylamino]methyl]cyclohexyl]acetic acid CAS Name: 2-[1-[[[1-[(4-methoxyphenyl)-oxomethoxy]propoxy-oxomethyl]amino]methyl]cyclohexyl]acetic acid IUPAC Name: 2-[1-[[1-(4-methoxybenzoyl)oxypropoxycarbonylamino]methyl]cyclohexyl]acetic acid Traditional Name: 2-[1-[(1-p-anisoyloxypropoxycarbonylamino)methyl]cyclohexyl]acetic acid Formula: C21H29NO7 MolecularWeight: 407.45746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(OC(=O)C1=CC=C(C=C1)OC)OC(=O)NCC2(CCCCC2)CC(=O)O

Isomeric SMILES

CCC(OC(=O)C1=CC=C(C=C1)OC)OC(=O)NCC2(CCCCC2)CC(=O)O

InChI

InChI=1S/C21H29NO7/c1-3-18(28-19(25)15-7-9-16(27-2)10-8-15)29-20(26)22-14-21(13-17(23)24)11-5-4-6-12-21/h7-10,18H,3-6,11-14H2,1-2H3,(H,22,26)(H,23,24)