N-[1-[(1-azanyl-1-oxidanylidene-propan-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide

Systemtic Name: N-[1-[(1-azanyl-1-oxidanylidene-propan-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide Openeye Name: N-[1-[(2-amino-1-methyl-2-oxo-ethyl)carbamoyl]-2-methyl-propyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-pentanamide CAS Name: N-[1-[(1-amino-1-oxopropan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-N'-hydroxy-2-(2-methylpropyl)butanediamide IUPAC Name: N-[1-[(1-amino-1-oxopropan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-N'-hydroxy-2-(2-methylpropyl)butanediamide Traditional Name: N-[1-[(2-amino-2-keto-1-methyl-ethyl)carbamoyl]-2-methyl-propyl]-2-[2-(hydroxyamino)-2-keto-ethyl]-4-methyl-valeramide Formula: C16H30N4O5 MolecularWeight: 358.4332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H30N4O5/c1-8(2)6-11(7-12(21)20-25)15(23)19-13(9(3)4)16(24)18-10(5)14(17)22/h8-11,13,25H,6-7H2,1-5H3,(H2,17,22)(H,18,24)(H,19,23)(H,20,21)