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

Systemtic Name: [3-[(2S)-2-azanyl-4-methyl-pentanoyl]oxy-2-oxidanylidene-propyl] (2S)-2-azanyl-4-methyl-pentanoate Openeye Name: [3-[(2S)-2-amino-4-methyl-pentanoyl]oxy-2-oxo-propyl] (2S)-2-amino-4-methyl-pentanoate CAS Name: (2S)-2-amino-4-methylpentanoic acid [3-[(2S)-2-amino-4-methyl-1-oxopentoxy]-2-oxopropyl] ester IUPAC Name: [3-[(2S)-2-amino-4-methylpentanoyl]oxy-2-oxopropyl] (2S)-2-amino-4-methylpentanoate Traditional Name: (2S)-2-amino-4-methyl-valeric acid [3-[(2S)-2-amino-4-methyl-pentanoyl]oxy-2-keto-propyl] ester Formula: C15H28N2O5 MolecularWeight: 316.39322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C[C@@H](C(=O)OCC(=O)COC(=O)[C@H](CC(C)C)N)N

InChI

InChI=1S/C15H28N2O5/c1-9(2)5-12(16)14(19)21-7-11(18)8-22-15(20)13(17)6-10(3)4/h9-10,12-13H,5-8,16-17H2,1-4H3/t12-,13-/m0/s1