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

Systemtic Name: (E)-2-[(2,2-dimethylpropylamino)-(4-methylpentanoyl)amino]-N-(oxan-2-yloxy)-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[(2,2-dimethylpropylamino)-(4-methylpentanoyl)amino]-5-phenyl-N-tetrahydropyran-2-yloxy-pent-4-enamide CAS Name: (E)-2-[(2,2-dimethylpropylamino)-(4-methyl-1-oxopentyl)amino]-N-(2-oxanyloxy)-5-phenyl-4-pentenamide IUPAC Name: (E)-2-[(2,2-dimethylpropylamino)-(4-methylpentanoyl)amino]-N-(oxan-2-yloxy)-5-phenylpent-4-enamide Traditional Name: (E)-2-[4-methylpentanoyl-(neopentylamino)amino]-5-phenyl-N-tetrahydropyran-2-yloxy-pent-4-enamide Formula: C27H43N3O4 MolecularWeight: 473.64802

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C27H43N3O4/c1-21(2)17-18-24(31)30(28-20-27(3,4)5)23(15-11-14-22-12-7-6-8-13-22)26(32)29-34-25-16-9-10-19-33-25/h6-8,11-14,21,23,25,28H,9-10,15-20H2,1-5H3,(H,29,32)/b14-11+