(E)-2-[4-methylpentanoyl-[2-methylpropyl(2-oxidanylidenepropanoyl)amino]amino]-5-phenyl-pent-4-enamide

Systemtic Name: (E)-2-[4-methylpentanoyl-[2-methylpropyl(2-oxidanylidenepropanoyl)amino]amino]-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[[isobutyl(2-oxopropanoyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enamide CAS Name: (E)-2-[[1,2-dioxopropyl(2-methylpropyl)amino]-(4-methyl-1-oxopentyl)amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-2-[4-methylpentanoyl-[2-methylpropyl(2-oxopropanoyl)amino]amino]-5-phenylpent-4-enamide Traditional Name: (E)-2-[[isobutyl(pyruvoyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enamide Formula: C24H35N3O4 MolecularWeight: 429.5524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35N3O4/c1-17(2)14-15-22(29)27(26(16-18(3)4)24(31)19(5)28)21(23(25)30)13-9-12-20-10-7-6-8-11-20/h6-12,17-18,21H,13-16H2,1-5H3,(H2,25,30)/b12-9+