4-[[3-[[4-(carboxymethyl)phenyl]carbamoyl]-4-oxidanyl-phenyl]methylcarbamoyl]-2-methyl-hexanoic acid

Systemtic Name: 4-[[3-[[4-(carboxymethyl)phenyl]carbamoyl]-4-oxidanyl-phenyl]methylcarbamoyl]-2-methyl-hexanoic acid Openeye Name: 4-[[3-[[4-(carboxymethyl)phenyl]carbamoyl]-4-hydroxy-phenyl]methylcarbamoyl]-2-methyl-hexanoic acid CAS Name: 4-[[[3-[[4-(carboxymethyl)anilino]-oxomethyl]-4-hydroxyphenyl]methylamino]-oxomethyl]-2-methylhexanoic acid IUPAC Name: 4-[[3-[[4-(carboxymethyl)phenyl]carbamoyl]-4-hydroxyphenyl]methylcarbamoyl]-2-methylhexanoic acid Traditional Name: 4-[[3-[[4-(carboxymethyl)phenyl]carbamoyl]-4-hydroxy-benzyl]carbamoyl]-2-methyl-hexanoic acid Formula: C24H28N2O7 MolecularWeight: 456.48832

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C)C(=O)O)C(=O)NCC1=CC(=C(C=C1)O)C(=O)NC2=CC=C(C=C2)CC(=O)O

Isomeric SMILES

CCC(CC(C)C(=O)O)C(=O)NCC1=CC(=C(C=C1)O)C(=O)NC2=CC=C(C=C2)CC(=O)O

InChI

InChI=1S/C24H28N2O7/c1-3-17(10-14(2)24(32)33)22(30)25-13-16-6-9-20(27)19(11-16)23(31)26-18-7-4-15(5-8-18)12-21(28)29/h4-9,11,14,17,27H,3,10,12-13H2,1-2H3,(H,25,30)(H,26,31)(H,28,29)(H,32,33)