4-azanyl-3-[1-(2-methylbutan-2-ylamino)-1-oxidanylidene-propan-2-yl]oxy-benzoic acid

Systemtic Name: 4-azanyl-3-[1-(2-methylbutan-2-ylamino)-1-oxidanylidene-propan-2-yl]oxy-benzoic acid Openeye Name: 4-amino-3-[2-(1,1-dimethylpropylamino)-1-methyl-2-oxo-ethoxy]benzoic acid CAS Name: 4-amino-3-[1-(2-methylbutan-2-ylamino)-1-oxopropan-2-yl]oxybenzoic acid IUPAC Name: 4-amino-3-[1-(2-methylbutan-2-ylamino)-1-oxopropan-2-yl]oxybenzoic acid Traditional Name: 4-amino-3-[2-(tert-amylamino)-2-keto-1-methyl-ethoxy]benzoic acid Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)OC1=C(C=CC(=C1)C(=O)O)N

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)OC1=C(C=CC(=C1)C(=O)O)N

InChI

InChI=1S/C15H22N2O4/c1-5-15(3,4)17-13(18)9(2)21-12-8-10(14(19)20)6-7-11(12)16/h6-9H,5,16H2,1-4H3,(H,17,18)(H,19,20)