prop-2-enyl (2S,3S)-2-acetamido-3-methyl-pentanoate

Systemtic Name: prop-2-enyl (2S,3S)-2-acetamido-3-methyl-pentanoate Openeye Name: allyl (2S,3S)-2-acetamido-3-methyl-pentanoate CAS Name: (2S,3S)-2-acetamido-3-methylpentanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S,3S)-2-acetamido-3-methylpentanoate Traditional Name: (2S,3S)-2-acetamido-3-methyl-valeric acid allyl ester Formula: C11H19NO3 MolecularWeight: 213.27346

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OCC=C)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H19NO3/c1-5-7-15-11(14)10(8(3)6-2)12-9(4)13/h5,8,10H,1,6-7H2,2-4H3,(H,12,13)/t8-,10-/m0/s1