2-[1-[(1-cyclobutylcarbonyloxypropoxycarbonylamino)methyl]cyclohexyl]ethanoic acid

Systemtic Name: 2-[1-[(1-cyclobutylcarbonyloxypropoxycarbonylamino)methyl]cyclohexyl]ethanoic acid Openeye Name: 2-[1-[[1-(cyclobutanecarbonyloxy)propoxycarbonylamino]methyl]cyclohexyl]acetic acid CAS Name: 2-[1-[[[1-[cyclobutyl(oxo)methoxy]propoxy-oxomethyl]amino]methyl]cyclohexyl]acetic acid IUPAC Name: 2-[1-[[1-(cyclobutanecarbonyloxy)propoxycarbonylamino]methyl]cyclohexyl]acetic acid Traditional Name: 2-[1-[[1-(cyclobutanecarbonyloxy)propoxycarbonylamino]methyl]cyclohexyl]acetic acid Formula: C18H29NO6 MolecularWeight: 355.42596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(OC(=O)C1CCC1)OC(=O)NCC2(CCCCC2)CC(=O)O

Isomeric SMILES

CCC(OC(=O)C1CCC1)OC(=O)NCC2(CCCCC2)CC(=O)O

InChI

InChI=1S/C18H29NO6/c1-2-15(24-16(22)13-7-6-8-13)25-17(23)19-12-18(11-14(20)21)9-4-3-5-10-18/h13,15H,2-12H2,1H3,(H,19,23)(H,20,21)