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

Systemtic Name: (E)-2-[4-methylpentanoyl-(2-methylpropylamino)amino]-N-(oxan-2-yloxy)-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[(isobutylamino)-(4-methylpentanoyl)amino]-5-phenyl-N-tetrahydropyran-2-yloxy-pent-4-enamide CAS Name: (E)-2-[(4-methyl-1-oxopentyl)-(2-methylpropylamino)amino]-N-(2-oxanyloxy)-5-phenyl-4-pentenamide IUPAC Name: (E)-2-[4-methylpentanoyl-(2-methylpropylamino)amino]-N-(oxan-2-yloxy)-5-phenylpent-4-enamide Traditional Name: (E)-2-[(isobutylamino)-(4-methylpentanoyl)amino]-5-phenyl-N-tetrahydropyran-2-yloxy-pent-4-enamide Formula: C26H41N3O4 MolecularWeight: 459.62144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(C(CC=CC1=CC=CC=C1)C(=O)NOC2CCCCO2)NCC(C)C

Isomeric SMILES

CC(C)CCC(=O)N(C(C/C=C/C1=CC=CC=C1)C(=O)NOC2CCCCO2)NCC(C)C

InChI

InChI=1S/C26H41N3O4/c1-20(2)16-17-24(30)29(27-19-21(3)4)23(14-10-13-22-11-6-5-7-12-22)26(31)28-33-25-15-8-9-18-32-25/h5-7,10-13,20-21,23,25,27H,8-9,14-19H2,1-4H3,(H,28,31)/b13-10+