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4-azanyl-2-[(4-methylpentanoylamino)-(2-methylpropyl)amino]-N-oxidanyl-3-oxidanylidene-2-propyl-pentanamide hydrochloride

4-azanyl-2-[(4-methylpentanoylamino)-(2-methylpropyl)amino]-N-oxidanyl-3-oxidanylidene-2-propyl-pentanamide hydrochloride

Systemtic Name:4-azanyl-2-[(4-methylpentanoylamino)-(2-methylpropyl)amino]-N-oxidanyl-3-oxidanylidene-2-propyl-pentanamide hydrochloride
Openeye Name:4-amino-2-[isobutyl-(4-methylpentanoylamino)amino]-3-oxo-2-propyl-pentanehydroxamic acid hydrochloride
CAS Name:4-amino-N-hydroxy-2-[[(4-methyl-1-oxopentyl)amino]-(2-methylpropyl)amino]-3-oxo-2-propylpentanamide hydrochloride
IUPAC Name:4-amino-N-hydroxy-2-[(4-methylpentanoylamino)-(2-methylpropyl)amino]-3-oxo-2-propylpentanamide hydrochloride
Traditional Name:4-amino-2-[isobutyl-(4-methylpentanoylamino)amino]-3-keto-2-propyl-pentanehydroxamic acid hydrochloride
Formula: C18H37ClN4O4
MolecularWeight: 408.96378
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C(C)N)(C(=O)NO)N(CC(C)C)NC(=O)CCC(C)C.Cl


Isomeric SMILES

CCCC(C(=O)C(C)N)(C(=O)NO)N(CC(C)C)NC(=O)CCC(C)C.Cl


InChI

InChI=1S/C18H36N4O4.ClH/c1-7-10-18(17(25)21-26,16(24)14(6)19)22(11-13(4)5)20-15(23)9-8-12(2)3;/h12-14,26H,7-11,19H2,1-6H3,(H,20,23)(H,21,25);1H


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