2-[azanyl(4-methylpentanoyl)amino]-N-(oxan-2-yloxy)-5-phenyl-pentanamide

Systemtic Name: 2-[azanyl(4-methylpentanoyl)amino]-N-(oxan-2-yloxy)-5-phenyl-pentanamide Openeye Name: 2-[amino(4-methylpentanoyl)amino]-5-phenyl-N-tetrahydropyran-2-yloxy-pentanamide CAS Name: 2-[amino-(4-methyl-1-oxopentyl)amino]-N-(2-oxanyloxy)-5-phenylpentanamide IUPAC Name: 2-[amino(4-methylpentanoyl)amino]-N-(oxan-2-yloxy)-5-phenylpentanamide Traditional Name: 2-[amino(4-methylpentanoyl)amino]-5-phenyl-N-tetrahydropyran-2-yloxy-valeramide Formula: C22H35N3O4 MolecularWeight: 405.531

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(C(CCCC1=CC=CC=C1)C(=O)NOC2CCCCO2)N

Isomeric SMILES

CC(C)CCC(=O)N(C(CCCC1=CC=CC=C1)C(=O)NOC2CCCCO2)N

InChI

InChI=1S/C22H35N3O4/c1-17(2)14-15-20(26)25(23)19(12-8-11-18-9-4-3-5-10-18)22(27)24-29-21-13-6-7-16-28-21/h3-5,9-10,17,19,21H,6-8,11-16,23H2,1-2H3,(H,24,27)