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

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

CCC(C)CNN(C(CC=CC1=CC=CC=C1)C(=O)NOC2CCCCO2)C(=O)CCC(C)C

Isomeric SMILES

CCC(C)CNN(C(C/C=C/C1=CC=CC=C1)C(=O)NOC2CCCCO2)C(=O)CCC(C)C

InChI

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