5-chloranyl-2-[(4-methoxycarbonyl-2,2,4-trimethyl-6-propoxycarbonyl-octanoyl)amino]benzoic acid

Systemtic Name: 5-chloranyl-2-[(4-methoxycarbonyl-2,2,4-trimethyl-6-propoxycarbonyl-octanoyl)amino]benzoic acid Openeye Name: 5-chloro-2-[(4-methoxycarbonyl-2,2,4-trimethyl-6-propoxycarbonyl-octanoyl)amino]benzoic acid CAS Name: 5-chloro-2-[[4-methoxycarbonyl-2,2,4-trimethyl-1-oxo-6-[oxo(propoxy)methyl]octyl]amino]benzoic acid IUPAC Name: 5-chloro-2-[(4-methoxycarbonyl-2,2,4-trimethyl-6-propoxycarbonyloctanoyl)amino]benzoic acid Traditional Name: 2-[(4-carbomethoxy-2,2,4-trimethyl-6-propoxycarbonyl-octanoyl)amino]-5-chloro-benzoic acid Formula: C24H34ClNO7 MolecularWeight: 483.98226

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C(CC)CC(C)(CC(C)(C)C(=O)NC1=C(C=C(C=C1)Cl)C(=O)O)C(=O)OC

Isomeric SMILES

CCCOC(=O)C(CC)CC(C)(CC(C)(C)C(=O)NC1=C(C=C(C=C1)Cl)C(=O)O)C(=O)OC

InChI

InChI=1S/C24H34ClNO7/c1-7-11-33-20(29)15(8-2)13-24(5,22(31)32-6)14-23(3,4)21(30)26-18-10-9-16(25)12-17(18)19(27)28/h9-10,12,15H,7-8,11,13-14H2,1-6H3,(H,26,30)(H,27,28)