2-[2-[[2-(2-acetamidopropanoyloxy)-3-methyl-butanoyl]amino]propanoyloxy]-3-methyl-butanoic acid

Systemtic Name: 2-[2-[[2-(2-acetamidopropanoyloxy)-3-methyl-butanoyl]amino]propanoyloxy]-3-methyl-butanoic acid Openeye Name: 2-[2-[[2-(2-acetamidopropanoyloxy)-3-methyl-butanoyl]amino]propanoyloxy]-3-methyl-butanoic acid CAS Name: 2-[2-[[2-(2-acetamido-1-oxopropoxy)-3-methyl-1-oxobutyl]amino]-1-oxopropoxy]-3-methylbutanoic acid IUPAC Name: 2-[2-[[2-(2-acetamidopropanoyloxy)-3-methylbutanoyl]amino]propanoyloxy]-3-methylbutanoic acid Traditional Name: 2-[2-[[2-(2-acetamidopropanoyloxy)-3-methyl-butanoyl]amino]propanoyloxy]-3-methyl-butyric acid Formula: C18H30N2O8 MolecularWeight: 402.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C(=O)OC(C(C)C)C(=O)O)OC(=O)C(C)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)NC(C)C(=O)OC(C(C)C)C(=O)O)OC(=O)C(C)NC(=O)C

InChI

InChI=1S/C18H30N2O8/c1-8(2)13(27-17(25)10(5)19-12(7)21)15(22)20-11(6)18(26)28-14(9(3)4)16(23)24/h8-11,13-14H,1-7H3,(H,19,21)(H,20,22)(H,23,24)