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

Systemtic Name: 5-chloranyl-2-[(4-methoxycarbonyl-2,4-dimethyl-6-propoxycarbonyl-octanoyl)amino]benzoic acid Openeye Name: 5-chloro-2-[(4-methoxycarbonyl-2,4-dimethyl-6-propoxycarbonyl-octanoyl)amino]benzoic acid CAS Name: 5-chloro-2-[[4-methoxycarbonyl-2,4-dimethyl-1-oxo-6-[oxo(propoxy)methyl]octyl]amino]benzoic acid IUPAC Name: 5-chloro-2-[(4-methoxycarbonyl-2,4-dimethyl-6-propoxycarbonyloctanoyl)amino]benzoic acid Traditional Name: 2-[(4-carbomethoxy-2,4-dimethyl-6-propoxycarbonyl-octanoyl)amino]-5-chloro-benzoic acid Formula: C23H32ClNO7 MolecularWeight: 469.95568

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H32ClNO7/c1-6-10-32-21(29)15(7-2)13-23(4,22(30)31-5)12-14(3)19(26)25-18-9-8-16(24)11-17(18)20(27)28/h8-9,11,14-15H,6-7,10,12-13H2,1-5H3,(H,25,26)(H,27,28)