2-[4-methylpentanoyl-[2-methylpropyl(methylsulfonyl)amino]amino]-4-(oxan-4-ylidene)-N-oxidanyl-butanamide

Systemtic Name: 2-[4-methylpentanoyl-[2-methylpropyl(methylsulfonyl)amino]amino]-4-(oxan-4-ylidene)-N-oxidanyl-butanamide Openeye Name: 2-[[isobutyl(methylsulfonyl)amino]-(4-methylpentanoyl)amino]-4-tetrahydropyran-4-ylidene-butanehydroxamic acid CAS Name: N-hydroxy-2-[(4-methyl-1-oxopentyl)-[2-methylpropyl(methylsulfonyl)amino]amino]-4-(4-oxanylidene)butanamide IUPAC Name: N-hydroxy-2-[4-methylpentanoyl-[2-methylpropyl(methylsulfonyl)amino]amino]-4-(oxan-4-ylidene)butanamide Traditional Name: 2-[[isobutyl(mesyl)amino]-(4-methylpentanoyl)amino]-4-tetrahydropyran-4-ylidene-butanehydroxamic acid Formula: C20H37N3O6S MolecularWeight: 447.58928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(C(CC=C1CCOCC1)C(=O)NO)N(CC(C)C)S(=O)(=O)C

Isomeric SMILES

CC(C)CCC(=O)N(C(CC=C1CCOCC1)C(=O)NO)N(CC(C)C)S(=O)(=O)C

InChI

InChI=1S/C20H37N3O6S/c1-15(2)6-9-19(24)23(22(14-16(3)4)30(5,27)28)18(20(25)21-26)8-7-17-10-12-29-13-11-17/h7,15-16,18,26H,6,8-14H2,1-5H3,(H,21,25)