2,3-bis[(2-azanyl-3-methyl-pentanoyl)oxy]-5-oxidanylidene-5-phenylmethoxy-pentanoic acid

Systemtic Name: 2,3-bis[(2-azanyl-3-methyl-pentanoyl)oxy]-5-oxidanylidene-5-phenylmethoxy-pentanoic acid Openeye Name: 2,3-bis[(2-amino-3-methyl-pentanoyl)oxy]-5-benzyloxy-5-oxo-pentanoic acid CAS Name: 2,3-bis(2-amino-3-methyl-1-oxopentoxy)-5-oxo-5-phenylmethoxypentanoic acid IUPAC Name: 2,3-bis[(2-amino-3-methylpentanoyl)oxy]-5-oxo-5-phenylmethoxypentanoic acid Traditional Name: 2,3-bis[(2-amino-3-methyl-pentanoyl)oxy]-5-benzoxy-5-keto-valeric acid Formula: C24H36N2O8 MolecularWeight: 480.55124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC(CC(=O)OCC1=CC=CC=C1)C(C(=O)O)OC(=O)C(C(C)CC)N)N

Isomeric SMILES

CCC(C)C(C(=O)OC(CC(=O)OCC1=CC=CC=C1)C(C(=O)O)OC(=O)C(C(C)CC)N)N

InChI

InChI=1S/C24H36N2O8/c1-5-14(3)19(25)23(30)33-17(12-18(27)32-13-16-10-8-7-9-11-16)21(22(28)29)34-24(31)20(26)15(4)6-2/h7-11,14-15,17,19-21H,5-6,12-13,25-26H2,1-4H3,(H,28,29)