[(2S)-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl] (2S,3S)-2-azanyl-3-methyl-pentanoate

Systemtic Name: [(2S)-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl] (2S,3S)-2-azanyl-3-methyl-pentanoate Openeye Name: [(1S)-1-methoxycarbonyl-2-methyl-propyl] (2S,3S)-2-amino-3-methyl-pentanoate CAS Name: (2S,3S)-2-amino-3-methylpentanoic acid [(2S)-1-methoxy-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2S)-1-methoxy-3-methyl-1-oxobutan-2-yl] (2S,3S)-2-amino-3-methylpentanoate Traditional Name: (2S,3S)-2-amino-3-methyl-valeric acid [(1S)-1-carbomethoxy-2-methyl-propyl] ester Formula: C12H23NO4 MolecularWeight: 245.31532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H23NO4/c1-6-8(4)9(13)11(14)17-10(7(2)3)12(15)16-5/h7-10H,6,13H2,1-5H3/t8-,9-,10-/m0/s1