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

Systemtic Name: 2,3-bis[(2-azanyl-3-methyl-butanoyl)oxy]-5-oxidanylidene-5-phenylmethoxy-pentanoic acid Openeye Name: 2,3-bis[(2-amino-3-methyl-butanoyl)oxy]-5-benzyloxy-5-oxo-pentanoic acid CAS Name: 2,3-bis(2-amino-3-methyl-1-oxobutoxy)-5-oxo-5-phenylmethoxypentanoic acid IUPAC Name: 2,3-bis[(2-amino-3-methylbutanoyl)oxy]-5-oxo-5-phenylmethoxypentanoic acid Traditional Name: 2,3-bis[(2-amino-3-methyl-butanoyl)oxy]-5-benzoxy-5-keto-valeric acid Formula: C22H32N2O8 MolecularWeight: 452.49808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O8/c1-12(2)17(23)21(28)31-15(10-16(25)30-11-14-8-6-5-7-9-14)19(20(26)27)32-22(29)18(24)13(3)4/h5-9,12-13,15,17-19H,10-11,23-24H2,1-4H3,(H,26,27)