N-oxidanyl-4-[[(2R)-3-oxidanylidene-2-(phenylmethyl)-2,4-dihydroquinoxalin-1-yl]methyl]benzamide

Systemtic Name: N-oxidanyl-4-[[(2R)-3-oxidanylidene-2-(phenylmethyl)-2,4-dihydroquinoxalin-1-yl]methyl]benzamide Openeye Name: 4-[[(2R)-2-benzyl-3-oxo-2,4-dihydroquinoxalin-1-yl]methyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[[(2R)-3-oxo-2-(phenylmethyl)-2,4-dihydroquinoxalin-1-yl]methyl]benzamide IUPAC Name: 4-[[(2R)-2-benzyl-3-oxo-2,4-dihydroquinoxalin-1-yl]methyl]-N-hydroxybenzamide Traditional Name: 4-[[(2R)-2-benzyl-3-keto-2,4-dihydroquinoxalin-1-yl]methyl]benzenecarbohydroxamic acid Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)NC3=CC=CC=C3N2CC4=CC=C(C=C4)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]2C(=O)NC3=CC=CC=C3N2CC4=CC=C(C=C4)C(=O)NO

InChI

InChI=1S/C23H21N3O3/c27-22(25-29)18-12-10-17(11-13-18)15-26-20-9-5-4-8-19(20)24-23(28)21(26)14-16-6-2-1-3-7-16/h1-13,21,29H,14-15H2,(H,24,28)(H,25,27)/t21-/m1/s1