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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H41N3O4/c1-4-6-17-24(30)29(27-20-21(3)5-2)23(16-12-15-22-13-8-7-9-14-22)26(31)28-33-25-18-10-11-19-32-25/h7-9,12-15,21,23,25,27H,4-6,10-11,16-20H2,1-3H3,(H,28,31)/b15-12+