5-[(4-acetamidocyclohexyl)carbonylamino]-2-(prop-1-en-2-yloxymethoxy)benzoic acid

Systemtic Name: 5-[(4-acetamidocyclohexyl)carbonylamino]-2-(prop-1-en-2-yloxymethoxy)benzoic acid Openeye Name: 5-[(4-acetamidocyclohexanecarbonyl)amino]-2-(isopropenyloxymethoxy)benzoic acid CAS Name: 5-[[(4-acetamidocyclohexyl)-oxomethyl]amino]-2-(1-methylethenoxymethoxy)benzoic acid IUPAC Name: 5-[(4-acetamidocyclohexanecarbonyl)amino]-2-(prop-1-en-2-yloxymethoxy)benzoic acid Traditional Name: 5-[(4-acetamidocyclohexanecarbonyl)amino]-2-(isopropenyloxymethoxy)benzoic acid Formula: C20H26N2O6 MolecularWeight: 390.43024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)OCOC1=C(C=C(C=C1)NC(=O)C2CCC(CC2)NC(=O)C)C(=O)O

Isomeric SMILES

CC(=C)OCOC1=C(C=C(C=C1)NC(=O)C2CCC(CC2)NC(=O)C)C(=O)O

InChI

InChI=1S/C20H26N2O6/c1-12(2)27-11-28-18-9-8-16(10-17(18)20(25)26)22-19(24)14-4-6-15(7-5-14)21-13(3)23/h8-10,14-15H,1,4-7,11H2,2-3H3,(H,21,23)(H,22,24)(H,25,26)