2-[[2-azanylpropanoyl(2-methylpropyl)amino]-(3-methylbutanoyl)amino]-N-(oxan-2-yloxy)-5-phenyl-pentanamide

Systemtic Name: 2-[[2-azanylpropanoyl(2-methylpropyl)amino]-(3-methylbutanoyl)amino]-N-(oxan-2-yloxy)-5-phenyl-pentanamide Openeye Name: 2-[[2-aminopropanoyl(isobutyl)amino]-(3-methylbutanoyl)amino]-5-phenyl-N-tetrahydropyran-2-yloxy-pentanamide CAS Name: 2-[[(2-amino-1-oxopropyl)-(2-methylpropyl)amino]-(3-methyl-1-oxobutyl)amino]-N-(2-oxanyloxy)-5-phenylpentanamide IUPAC Name: 2-[[2-aminopropanoyl(2-methylpropyl)amino]-(3-methylbutanoyl)amino]-N-(oxan-2-yloxy)-5-phenylpentanamide Traditional Name: 2-[[alanyl(isobutyl)amino]-isovaleryl-amino]-5-phenyl-N-tetrahydropyran-2-yloxy-valeramide Formula: C28H46N4O5 MolecularWeight: 518.68864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H46N4O5/c1-20(2)18-25(33)32(31(19-21(3)4)28(35)22(5)29)24(15-11-14-23-12-7-6-8-13-23)27(34)30-37-26-16-9-10-17-36-26/h6-8,12-13,20-22,24,26H,9-11,14-19,29H2,1-5H3,(H,30,34)