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

Systemtic Name: (E)-2-[4-methylpentanoyl-(5-oxidanylpentylamino)amino]-N-(oxan-2-yloxy)-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[(5-hydroxypentylamino)-(4-methylpentanoyl)amino]-5-phenyl-N-tetrahydropyran-2-yloxy-pent-4-enamide CAS Name: (E)-2-[(5-hydroxypentylamino)-(4-methyl-1-oxopentyl)amino]-N-(2-oxanyloxy)-5-phenyl-4-pentenamide IUPAC Name: (E)-2-[(5-hydroxypentylamino)-(4-methylpentanoyl)amino]-N-(oxan-2-yloxy)-5-phenylpent-4-enamide Traditional Name: (E)-2-[(5-hydroxypentylamino)-(4-methylpentanoyl)amino]-5-phenyl-N-tetrahydropyran-2-yloxy-pent-4-enamide Formula: C27H43N3O5 MolecularWeight: 489.64742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H43N3O5/c1-22(2)17-18-25(32)30(28-19-8-4-9-20-31)24(15-11-14-23-12-5-3-6-13-23)27(33)29-35-26-16-7-10-21-34-26/h3,5-6,11-14,22,24,26,28,31H,4,7-10,15-21H2,1-2H3,(H,29,33)/b14-11+