[(2S)-2-[[(2R)-2-acetyloxy-3-methyl-butanoyl]-methyl-amino]-4-methyl-pentyl] ethanoate

Systemtic Name: [(2S)-2-[[(2R)-2-acetyloxy-3-methyl-butanoyl]-methyl-amino]-4-methyl-pentyl] ethanoate Openeye Name: [(2S)-2-[[(2R)-2-acetoxy-3-methyl-butanoyl]-methyl-amino]-4-methyl-pentyl] acetate CAS Name: acetic acid [(2S)-2-[[(2R)-2-acetyloxy-3-methyl-1-oxobutyl]-methylamino]-4-methylpentyl] ester IUPAC Name: [(2S)-2-[[(2R)-2-acetyloxy-3-methylbutanoyl]-methylamino]-4-methylpentyl] acetate Traditional Name: acetic acid [(2S)-2-[[(2R)-2-acetoxy-3-methyl-butanoyl]-methyl-amino]-4-methyl-pentyl] ester Formula: C16H29NO5 MolecularWeight: 315.40516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H29NO5/c1-10(2)8-14(9-21-12(5)18)17(7)16(20)15(11(3)4)22-13(6)19/h10-11,14-15H,8-9H2,1-7H3/t14-,15+/m0/s1