5-methyl-2-[4-methylpentanoyl-[2-methylpropyl(methylsulfonyl)amino]amino]-N-(oxan-2-yloxy)hex-4-enamide

Systemtic Name: 5-methyl-2-[4-methylpentanoyl-[2-methylpropyl(methylsulfonyl)amino]amino]-N-(oxan-2-yloxy)hex-4-enamide Openeye Name: 2-[[isobutyl(methylsulfonyl)amino]-(4-methylpentanoyl)amino]-5-methyl-N-tetrahydropyran-2-yloxy-hex-4-enamide CAS Name: 5-methyl-2-[(4-methyl-1-oxopentyl)-[2-methylpropyl(methylsulfonyl)amino]amino]-N-(2-oxanyloxy)-4-hexenamide IUPAC Name: 5-methyl-2-[4-methylpentanoyl-[2-methylpropyl(methylsulfonyl)amino]amino]-N-(oxan-2-yloxy)hex-4-enamide Traditional Name: 2-[[isobutyl(mesyl)amino]-(4-methylpentanoyl)amino]-5-methyl-N-tetrahydropyran-2-yloxy-hex-4-enamide Formula: C23H43N3O6S MolecularWeight: 489.66902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(C(CC=C(C)C)C(=O)NOC1CCCCO1)N(CC(C)C)S(=O)(=O)C

Isomeric SMILES

CC(C)CCC(=O)N(C(CC=C(C)C)C(=O)NOC1CCCCO1)N(CC(C)C)S(=O)(=O)C

InChI

InChI=1S/C23H43N3O6S/c1-17(2)11-13-20(23(28)24-32-22-10-8-9-15-31-22)26(21(27)14-12-18(3)4)25(16-19(5)6)33(7,29)30/h11,18-20,22H,8-10,12-16H2,1-7H3,(H,24,28)