N'-oxidanyl-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-2-(phenylmethyl)butanediamide

Systemtic Name: N'-oxidanyl-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-2-(phenylmethyl)butanediamide Openeye Name: 2-benzyl-N-[2-(benzylamino)-2-oxo-ethyl]-4-(hydroxyamino)-4-oxo-butanamide CAS Name: N'-hydroxy-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-2-(phenylmethyl)butanediamide IUPAC Name: 2-benzyl-N-[2-(benzylamino)-2-oxoethyl]-N'-hydroxybutanediamide Traditional Name: 2-benzyl-N-[2-(benzylamino)-2-keto-ethyl]-4-(hydroxyamino)-4-keto-butyramide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c24-18(23-27)12-17(11-15-7-3-1-4-8-15)20(26)22-14-19(25)21-13-16-9-5-2-6-10-16/h1-10,17,27H,11-14H2,(H,21,25)(H,22,26)(H,23,24)