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

Systemtic Name: (E)-2-[4-methylpentanoyl-(phenethylamino)amino]-N-(oxan-2-yloxy)-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[4-methylpentanoyl-(phenethylamino)amino]-5-phenyl-N-tetrahydropyran-2-yloxy-pent-4-enamide CAS Name: (E)-2-[(4-methyl-1-oxopentyl)-(phenethylamino)amino]-N-(2-oxanyloxy)-5-phenyl-4-pentenamide IUPAC Name: (E)-2-[4-methylpentanoyl-(phenethylamino)amino]-N-(oxan-2-yloxy)-5-phenylpent-4-enamide Traditional Name: (E)-2-[4-methylpentanoyl-(phenethylamino)amino]-5-phenyl-N-tetrahydropyran-2-yloxy-pent-4-enamide Formula: C30H41N3O4 MolecularWeight: 507.66424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(C(CC=CC1=CC=CC=C1)C(=O)NOC2CCCCO2)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C)CCC(=O)N(C(C/C=C/C1=CC=CC=C1)C(=O)NOC2CCCCO2)NCCC3=CC=CC=C3

InChI

InChI=1S/C30H41N3O4/c1-24(2)19-20-28(34)33(31-22-21-26-14-7-4-8-15-26)27(17-11-16-25-12-5-3-6-13-25)30(35)32-37-29-18-9-10-23-36-29/h3-8,11-16,24,27,29,31H,9-10,17-23H2,1-2H3,(H,32,35)/b16-11+