[[(2S)-2-azanyl-3-methyl-butanoyl]oxy-propanoyloxy-methyl] (2S)-2-azanyl-3-methyl-butanoate

Systemtic Name: [[(2S)-2-azanyl-3-methyl-butanoyl]oxy-propanoyloxy-methyl] (2S)-2-azanyl-3-methyl-butanoate Openeye Name: [[(2S)-2-amino-3-methyl-butanoyl]oxy-propanoyloxy-methyl] (2S)-2-amino-3-methyl-butanoate CAS Name: (2S)-2-amino-3-methylbutanoic acid [[(2S)-2-amino-3-methyl-1-oxobutoxy]-(1-oxopropoxy)methyl] ester IUPAC Name: [[(2S)-2-amino-3-methylbutanoyl]oxy-propanoyloxymethyl] (2S)-2-amino-3-methylbutanoate Traditional Name: (2S)-2-amino-3-methyl-butyric acid [[(2S)-2-amino-3-methyl-butanoyl]oxy-propionyloxy-methyl] ester Formula: C14H26N2O6 MolecularWeight: 318.36604

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC(OC(=O)C(C(C)C)N)OC(=O)C(C(C)C)N

Isomeric SMILES

CCC(=O)OC(OC(=O)[C@H](C(C)C)N)OC(=O)[C@H](C(C)C)N

InChI

InChI=1S/C14H26N2O6/c1-6-9(17)20-14(21-12(18)10(15)7(2)3)22-13(19)11(16)8(4)5/h7-8,10-11,14H,6,15-16H2,1-5H3/t10-,11-/m0/s1