4-[[[2-methyl-3-(oxidanylamino)-3-oxidanylidene-2-(phenylmethyl)propanoyl]amino]methyl]benzoic acid

Systemtic Name: 4-[[[2-methyl-3-(oxidanylamino)-3-oxidanylidene-2-(phenylmethyl)propanoyl]amino]methyl]benzoic acid Openeye Name: 4-[[[2-benzyl-3-(hydroxyamino)-2-methyl-3-oxo-propanoyl]amino]methyl]benzoic acid CAS Name: 4-[[[3-(hydroxyamino)-2-methyl-1,3-dioxo-2-(phenylmethyl)propyl]amino]methyl]benzoic acid IUPAC Name: 4-[[[2-benzyl-3-(hydroxyamino)-2-methyl-3-oxopropanoyl]amino]methyl]benzoic acid Traditional Name: 4-[[[2-benzyl-3-(hydroxyamino)-3-keto-2-methyl-propanoyl]amino]methyl]benzoic acid Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C(=O)NCC2=CC=C(C=C2)C(=O)O)C(=O)NO

Isomeric SMILES

CC(CC1=CC=CC=C1)(C(=O)NCC2=CC=C(C=C2)C(=O)O)C(=O)NO

InChI

InChI=1S/C19H20N2O5/c1-19(18(25)21-26,11-13-5-3-2-4-6-13)17(24)20-12-14-7-9-15(10-8-14)16(22)23/h2-10,26H,11-12H2,1H3,(H,20,24)(H,21,25)(H,22,23)