4-[[2-[(5-methoxy-2-oxidanyl-phenyl)carbonylamino]phenyl]carbonylamino]butanoic acid

Systemtic Name: 4-[[2-[(5-methoxy-2-oxidanyl-phenyl)carbonylamino]phenyl]carbonylamino]butanoic acid Openeye Name: 4-[[2-[(2-hydroxy-5-methoxy-benzoyl)amino]benzoyl]amino]butanoic acid CAS Name: 4-[[[2-[[(2-hydroxy-5-methoxyphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]butanoic acid IUPAC Name: 4-[[2-[(2-hydroxy-5-methoxybenzoyl)amino]benzoyl]amino]butanoic acid Traditional Name: 4-[[2-[(2-hydroxy-5-methoxy-benzoyl)amino]benzoyl]amino]butyric acid Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C(=O)NC2=CC=CC=C2C(=O)NCCCC(=O)O

Isomeric SMILES

COC1=CC(=C(C=C1)O)C(=O)NC2=CC=CC=C2C(=O)NCCCC(=O)O

InChI

InChI=1S/C19H20N2O6/c1-27-12-8-9-16(22)14(11-12)19(26)21-15-6-3-2-5-13(15)18(25)20-10-4-7-17(23)24/h2-3,5-6,8-9,11,22H,4,7,10H2,1H3,(H,20,25)(H,21,26)(H,23,24)