[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]oxy-propanoyloxy-methyl] (2S,3S)-2-azanyl-3-methyl-pentanoate

Systemtic Name: [[(2S,3S)-2-azanyl-3-methyl-pentanoyl]oxy-propanoyloxy-methyl] (2S,3S)-2-azanyl-3-methyl-pentanoate Openeye Name: [[(2S,3S)-2-amino-3-methyl-pentanoyl]oxy-propanoyloxy-methyl] (2S,3S)-2-amino-3-methyl-pentanoate CAS Name: (2S,3S)-2-amino-3-methylpentanoic acid [[(2S,3S)-2-amino-3-methyl-1-oxopentoxy]-(1-oxopropoxy)methyl] ester IUPAC Name: [[(2S,3S)-2-amino-3-methylpentanoyl]oxy-propanoyloxymethyl] (2S,3S)-2-amino-3-methylpentanoate Traditional Name: (2S,3S)-2-amino-3-methyl-valeric acid [[(2S,3S)-2-amino-3-methyl-pentanoyl]oxy-propionyloxy-methyl] ester Formula: C16H30N2O6 MolecularWeight: 346.4192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H30N2O6/c1-6-9(4)12(17)14(20)23-16(22-11(19)8-3)24-15(21)13(18)10(5)7-2/h9-10,12-13,16H,6-8,17-18H2,1-5H3/t9-,10-,12-,13-/m0/s1