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

Systemtic Name: [(2S)-2-[[(2R,3S)-2-acetyloxy-3-methyl-pentanoyl]-methyl-amino]-4-methyl-pentyl] ethanoate Openeye Name: [(2S)-2-[[(2R,3S)-2-acetoxy-3-methyl-pentanoyl]-methyl-amino]-4-methyl-pentyl] acetate CAS Name: acetic acid [(2S)-2-[[(2R,3S)-2-acetyloxy-3-methyl-1-oxopentyl]-methylamino]-4-methylpentyl] ester IUPAC Name: [(2S)-2-[[(2R,3S)-2-acetyloxy-3-methylpentanoyl]-methylamino]-4-methylpentyl] acetate Traditional Name: acetic acid [(2S)-2-[[(2R,3S)-2-acetoxy-3-methyl-pentanoyl]-methyl-amino]-4-methyl-pentyl] ester Formula: C17H31NO5 MolecularWeight: 329.43174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H31NO5/c1-8-12(4)16(23-14(6)20)17(21)18(7)15(9-11(2)3)10-22-13(5)19/h11-12,15-16H,8-10H2,1-7H3/t12-,15-,16+/m0/s1