N-[2-(3-methylbutylamino)-2-oxidanylidene-ethyl]-N'-oxidanyl-2-(phenylmethyl)propanediamide

Systemtic Name: N-[2-(3-methylbutylamino)-2-oxidanylidene-ethyl]-N'-oxidanyl-2-(phenylmethyl)propanediamide Openeye Name: 2-benzyl-3-(hydroxyamino)-N-[2-(isopentylamino)-2-oxo-ethyl]-3-oxo-propanamide CAS Name: N-hydroxy-N'-[2-(3-methylbutylamino)-2-oxoethyl]-2-(phenylmethyl)propanediamide IUPAC Name: 2-benzyl-N-hydroxy-N'-[2-(3-methylbutylamino)-2-oxoethyl]propanediamide Traditional Name: 2-benzyl-3-(hydroxyamino)-N-[2-(isoamylamino)-2-keto-ethyl]-3-keto-propionamide Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CNC(=O)C(CC1=CC=CC=C1)C(=O)NO

Isomeric SMILES

CC(C)CCNC(=O)CNC(=O)C(CC1=CC=CC=C1)C(=O)NO

InChI

InChI=1S/C17H25N3O4/c1-12(2)8-9-18-15(21)11-19-16(22)14(17(23)20-24)10-13-6-4-3-5-7-13/h3-7,12,14,24H,8-11H2,1-2H3,(H,18,21)(H,19,22)(H,20,23)