[(2S)-4-methyl-1-oxidanylidene-1-prop-2-enoxy-pentan-2-yl] (2S)-2-azanyl-4-methyl-pentanoate

Systemtic Name: [(2S)-4-methyl-1-oxidanylidene-1-prop-2-enoxy-pentan-2-yl] (2S)-2-azanyl-4-methyl-pentanoate Openeye Name: [(1S)-1-allyloxycarbonyl-3-methyl-butyl] (2S)-2-amino-4-methyl-pentanoate CAS Name: (2S)-2-amino-4-methylpentanoic acid [(2S)-4-methyl-1-oxo-1-prop-2-enoxypentan-2-yl] ester IUPAC Name: [(2S)-4-methyl-1-oxo-1-prop-2-enoxypentan-2-yl] (2S)-2-amino-4-methylpentanoate Traditional Name: (2S)-2-amino-4-methyl-valeric acid [(1S)-1-allyloxycarbonyl-3-methyl-butyl] ester Formula: C15H27NO4 MolecularWeight: 285.37918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC(CC(C)C)C(=O)OCC=C)N

Isomeric SMILES

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

InChI

InChI=1S/C15H27NO4/c1-6-7-19-15(18)13(9-11(4)5)20-14(17)12(16)8-10(2)3/h6,10-13H,1,7-9,16H2,2-5H3/t12-,13-/m0/s1