2-[[4-azanylbutanoyl-(phenylmethyl)amino]-(4-methylpentanoyl)amino]-5-cyclohexyl-N-(oxan-2-yloxy)pentanamide

Systemtic Name: 2-[[4-azanylbutanoyl-(phenylmethyl)amino]-(4-methylpentanoyl)amino]-5-cyclohexyl-N-(oxan-2-yloxy)pentanamide Openeye Name: 2-[[4-aminobutanoyl(benzyl)amino]-(4-methylpentanoyl)amino]-5-cyclohexyl-N-tetrahydropyran-2-yloxy-pentanamide CAS Name: 2-[[(4-amino-1-oxobutyl)-(phenylmethyl)amino]-(4-methyl-1-oxopentyl)amino]-5-cyclohexyl-N-(2-oxanyloxy)pentanamide IUPAC Name: 2-[[4-aminobutanoyl(benzyl)amino]-(4-methylpentanoyl)amino]-5-cyclohexyl-N-(oxan-2-yloxy)pentanamide Traditional Name: 2-[[4-aminobutanoyl(benzyl)amino]-(4-methylpentanoyl)amino]-5-cyclohexyl-N-tetrahydropyran-2-yloxy-valeramide Formula: C33H54N4O5 MolecularWeight: 586.80566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(C(CCCC1CCCCC1)C(=O)NOC2CCCCO2)N(CC3=CC=CC=C3)C(=O)CCCN

Isomeric SMILES

CC(C)CCC(=O)N(C(CCCC1CCCCC1)C(=O)NOC2CCCCO2)N(CC3=CC=CC=C3)C(=O)CCCN

InChI

InChI=1S/C33H54N4O5/c1-26(2)21-22-31(39)37(36(30(38)19-12-23-34)25-28-15-7-4-8-16-28)29(18-11-17-27-13-5-3-6-14-27)33(40)35-42-32-20-9-10-24-41-32/h4,7-8,15-16,26-27,29,32H,3,5-6,9-14,17-25,34H2,1-2H3,(H,35,40)