(4-methoxy-4-oxidanylidene-butyl) (2S,3S)-2-azanyl-3-methyl-pentanoate

Systemtic Name: (4-methoxy-4-oxidanylidene-butyl) (2S,3S)-2-azanyl-3-methyl-pentanoate Openeye Name: (4-methoxy-4-oxo-butyl) (2S,3S)-2-amino-3-methyl-pentanoate CAS Name: (2S,3S)-2-amino-3-methylpentanoic acid (4-methoxy-4-oxobutyl) ester IUPAC Name: (4-methoxy-4-oxobutyl) (2S,3S)-2-amino-3-methylpentanoate Traditional Name: (2S,3S)-2-amino-3-methyl-valeric acid (4-keto-4-methoxy-butyl) ester Formula: C11H21NO4 MolecularWeight: 231.28874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21NO4/c1-4-8(2)10(12)11(14)16-7-5-6-9(13)15-3/h8,10H,4-7,12H2,1-3H3/t8-,10-/m0/s1