[1-[(4-hydroxyphenyl)-oxidanyl-amino]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamic acid

Systemtic Name: [1-[(4-hydroxyphenyl)-oxidanyl-amino]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamic acid Openeye Name: [1-[hydroxy-(4-hydroxyphenyl)carbamoyl]-2,2-dimethyl-propyl]carbamic acid CAS Name: [1-(N,4-dihydroxyanilino)-3,3-dimethyl-1-oxobutan-2-yl]carbamic acid IUPAC Name: [1-(N,4-dihydroxyanilino)-3,3-dimethyl-1-oxobutan-2-yl]carbamic acid Traditional Name: [1-[hydroxy-(4-hydroxyphenyl)carbamoyl]-2,2-dimethyl-propyl]carbamic acid Formula: C13H18N2O5 MolecularWeight: 282.29242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O5/c1-13(2,3)10(14-12(18)19)11(17)15(20)8-4-6-9(16)7-5-8/h4-7,10,14,16,20H,1-3H3,(H,18,19)