N-[1-(tert-butylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-2-(cyclopentylmethyl)-N'-oxidanyl-butanediamide

Systemtic Name: N-[1-(tert-butylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-2-(cyclopentylmethyl)-N'-oxidanyl-butanediamide Openeye Name: N-tert-butyl-2-[[2-(cyclopentylmethyl)-4-(hydroxyamino)-4-oxo-butanoyl]amino]-3,3-dimethyl-butanamide CAS Name: N-[1-(tert-butylamino)-3,3-dimethyl-1-oxobutan-2-yl]-2-(cyclopentylmethyl)-N'-hydroxybutanediamide IUPAC Name: N-[1-(tert-butylamino)-3,3-dimethyl-1-oxobutan-2-yl]-2-(cyclopentylmethyl)-N'-hydroxybutanediamide Traditional Name: N-tert-butyl-2-[[2-(cyclopentylmethyl)-4-(hydroxyamino)-4-keto-butanoyl]amino]-3,3-dimethyl-butyramide Formula: C20H37N3O4 MolecularWeight: 383.52548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NC(C)(C)C)NC(=O)C(CC1CCCC1)CC(=O)NO

Isomeric SMILES

CC(C)(C)C(C(=O)NC(C)(C)C)NC(=O)C(CC1CCCC1)CC(=O)NO

InChI

InChI=1S/C20H37N3O4/c1-19(2,3)16(18(26)22-20(4,5)6)21-17(25)14(12-15(24)23-27)11-13-9-7-8-10-13/h13-14,16,27H,7-12H2,1-6H3,(H,21,25)(H,22,26)(H,23,24)