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

Systemtic Name: [(2S)-2-[[(2R,3S)-2-acetyloxy-3-methyl-pentanoyl]-methyl-amino]-3-methyl-butyl] ethanoate Openeye Name: [(2S)-2-[[(2R,3S)-2-acetoxy-3-methyl-pentanoyl]-methyl-amino]-3-methyl-butyl] acetate CAS Name: acetic acid [(2S)-2-[[(2R,3S)-2-acetyloxy-3-methyl-1-oxopentyl]-methylamino]-3-methylbutyl] ester IUPAC Name: [(2S)-2-[[(2R,3S)-2-acetyloxy-3-methylpentanoyl]-methylamino]-3-methylbutyl] acetate Traditional Name: acetic acid [(2S)-2-[[(2R,3S)-2-acetoxy-3-methyl-pentanoyl]-methyl-amino]-3-methyl-butyl] ester Formula: C16H29NO5 MolecularWeight: 315.40516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H29NO5/c1-8-11(4)15(22-13(6)19)16(20)17(7)14(10(2)3)9-21-12(5)18/h10-11,14-15H,8-9H2,1-7H3/t11-,14+,15+/m0/s1