2-[2-[2-(2-acetamidocyclohexyl)oxyethanoylamino]propanoyl-(phenylmethyl)amino]-5-oxidanylidene-5-phenylmethoxy-pentanoic acid

Systemtic Name: 2-[2-[2-(2-acetamidocyclohexyl)oxyethanoylamino]propanoyl-(phenylmethyl)amino]-5-oxidanylidene-5-phenylmethoxy-pentanoic acid Openeye Name: 2-[2-[[2-(2-acetamidocyclohexoxy)acetyl]amino]propanoyl-benzyl-amino]-5-benzyloxy-5-oxo-pentanoic acid CAS Name: 2-[[2-[[2-(2-acetamidocyclohexyl)oxy-1-oxoethyl]amino]-1-oxopropyl]-(phenylmethyl)amino]-5-oxo-5-phenylmethoxypentanoic acid IUPAC Name: 2-[2-[[2-(2-acetamidocyclohexyl)oxyacetyl]amino]propanoyl-benzylamino]-5-oxo-5-phenylmethoxypentanoic acid Traditional Name: 2-[2-[[2-(2-acetamidocyclohexoxy)acetyl]amino]propanoyl-benzyl-amino]-5-benzoxy-5-keto-valeric acid Formula: C32H41N3O8 MolecularWeight: 595.68324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC=CC=C1)C(CCC(=O)OCC2=CC=CC=C2)C(=O)O)NC(=O)COC3CCCCC3NC(=O)C

Isomeric SMILES

CC(C(=O)N(CC1=CC=CC=C1)C(CCC(=O)OCC2=CC=CC=C2)C(=O)O)NC(=O)COC3CCCCC3NC(=O)C

InChI

InChI=1S/C32H41N3O8/c1-22(33-29(37)21-42-28-16-10-9-15-26(28)34-23(2)36)31(39)35(19-24-11-5-3-6-12-24)27(32(40)41)17-18-30(38)43-20-25-13-7-4-8-14-25/h3-8,11-14,22,26-28H,9-10,15-21H2,1-2H3,(H,33,37)(H,34,36)(H,40,41)