(E)-2-[4-methylpentanoyl-(2-methylpropylamino)amino]-N-oxidanyl-5-phenyl-pent-4-enamide hydrochloride

Systemtic Name: (E)-2-[4-methylpentanoyl-(2-methylpropylamino)amino]-N-oxidanyl-5-phenyl-pent-4-enamide hydrochloride Openeye Name: (E)-2-[(isobutylamino)-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid hydrochloride CAS Name: (E)-N-hydroxy-2-[(4-methyl-1-oxopentyl)-(2-methylpropylamino)amino]-5-phenyl-4-pentenamide hydrochloride IUPAC Name: (E)-N-hydroxy-2-[4-methylpentanoyl-(2-methylpropylamino)amino]-5-phenylpent-4-enamide hydrochloride Traditional Name: (E)-2-[(isobutylamino)-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid hydrochloride Formula: C21H34ClN3O3 MolecularWeight: 411.96596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(C(CC=CC1=CC=CC=C1)C(=O)NO)NCC(C)C.Cl

Isomeric SMILES

CC(C)CCC(=O)N(C(C/C=C/C1=CC=CC=C1)C(=O)NO)NCC(C)C.Cl

InChI

InChI=1S/C21H33N3O3.ClH/c1-16(2)13-14-20(25)24(22-15-17(3)4)19(21(26)23-27)12-8-11-18-9-6-5-7-10-18;/h5-11,16-17,19,22,27H,12-15H2,1-4H3,(H,23,26);1H/b11-8+;