4-[(3-hydroxyphenyl)amino]-4-oxidanylidene-2-(3-oxidanylpropylamino)butanoic acid

Systemtic Name: 4-[(3-hydroxyphenyl)amino]-4-oxidanylidene-2-(3-oxidanylpropylamino)butanoic acid Openeye Name: 4-(3-hydroxyanilino)-2-(3-hydroxypropylamino)-4-oxo-butanoic acid CAS Name: 4-(3-hydroxyanilino)-2-(3-hydroxypropylamino)-4-oxobutanoic acid IUPAC Name: 4-(3-hydroxyanilino)-2-(3-hydroxypropylamino)-4-oxobutanoic acid Traditional Name: 4-(3-hydroxyanilino)-2-(3-hydroxypropylamino)-4-keto-butyric acid Formula: C13H18N2O5 MolecularWeight: 282.29242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O5/c16-6-2-5-14-11(13(19)20)8-12(18)15-9-3-1-4-10(17)7-9/h1,3-4,7,11,14,16-17H,2,5-6,8H2,(H,15,18)(H,19,20)