[2-(2-azanyl-3-methyl-pentanoyl)oxy-3-(4-oxidanylidenebutanoyloxy)propyl] 2-azanyl-3-methyl-pentanoate

Systemtic Name: [2-(2-azanyl-3-methyl-pentanoyl)oxy-3-(4-oxidanylidenebutanoyloxy)propyl] 2-azanyl-3-methyl-pentanoate Openeye Name: [2-(2-amino-3-methyl-pentanoyl)oxy-3-(4-oxobutanoyloxy)propyl] 2-amino-3-methyl-pentanoate CAS Name: 2-amino-3-methylpentanoic acid [2-(2-amino-3-methyl-1-oxopentoxy)-3-(1,4-dioxobutoxy)propyl] ester IUPAC Name: [2-(2-amino-3-methylpentanoyl)oxy-3-(4-oxobutanoyloxy)propyl] 2-amino-3-methylpentanoate Traditional Name: 2-amino-3-methyl-valeric acid [2-(2-amino-3-methyl-pentanoyl)oxy-3-(4-ketobutanoyloxy)propyl] ester Formula: C19H34N2O7 MolecularWeight: 402.48246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OCC(COC(=O)CCC=O)OC(=O)C(C(C)CC)N)N

Isomeric SMILES

CCC(C)C(C(=O)OCC(COC(=O)CCC=O)OC(=O)C(C(C)CC)N)N

InChI

InChI=1S/C19H34N2O7/c1-5-12(3)16(20)18(24)27-11-14(10-26-15(23)8-7-9-22)28-19(25)17(21)13(4)6-2/h9,12-14,16-17H,5-8,10-11,20-21H2,1-4H3