(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl) (2S,3S)-2-azanyl-3-methyl-pentanoate

Systemtic Name: (1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl) (2S,3S)-2-azanyl-3-methyl-pentanoate Openeye Name: (2-methoxy-1,1-dimethyl-2-oxo-ethyl) (2S,3S)-2-amino-3-methyl-pentanoate CAS Name: (2S,3S)-2-amino-3-methylpentanoic acid (1-methoxy-2-methyl-1-oxopropan-2-yl) ester IUPAC Name: (1-methoxy-2-methyl-1-oxopropan-2-yl) (2S,3S)-2-amino-3-methylpentanoate Traditional Name: (2S,3S)-2-amino-3-methyl-valeric acid (2-keto-2-methoxy-1,1-dimethyl-ethyl) ester Formula: C11H21NO4 MolecularWeight: 231.28874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21NO4/c1-6-7(2)8(12)9(13)16-11(3,4)10(14)15-5/h7-8H,6,12H2,1-5H3/t7-,8-/m0/s1