[(2S)-2-[[(2R)-2-acetyloxy-3-methyl-butanoyl]-methyl-amino]-3-methyl-butyl] ethanoate

Systemtic Name: [(2S)-2-[[(2R)-2-acetyloxy-3-methyl-butanoyl]-methyl-amino]-3-methyl-butyl] ethanoate Openeye Name: [(2S)-2-[[(2R)-2-acetoxy-3-methyl-butanoyl]-methyl-amino]-3-methyl-butyl] acetate CAS Name: acetic acid [(2S)-2-[[(2R)-2-acetyloxy-3-methyl-1-oxobutyl]-methylamino]-3-methylbutyl] ester IUPAC Name: [(2S)-2-[[(2R)-2-acetyloxy-3-methylbutanoyl]-methylamino]-3-methylbutyl] acetate Traditional Name: acetic acid [(2S)-2-[[(2R)-2-acetoxy-3-methyl-butanoyl]-methyl-amino]-3-methyl-butyl] ester Formula: C15H27NO5 MolecularWeight: 301.37858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H27NO5/c1-9(2)13(8-20-11(5)17)16(7)15(19)14(10(3)4)21-12(6)18/h9-10,13-14H,8H2,1-7H3/t13-,14-/m1/s1