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

Systemtic Name: prop-2-enyl (2S,3S)-2-azanyl-3-methyl-pentanoate Openeye Name: allyl (2S,3S)-2-amino-3-methyl-pentanoate CAS Name: (2S,3S)-2-amino-3-methylpentanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S,3S)-2-amino-3-methylpentanoate Traditional Name: (2S,3S)-2-amino-3-methyl-valeric acid allyl ester Formula: C9H17NO2 MolecularWeight: 171.23678

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OCC=C)N

Isomeric SMILES

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

InChI

InChI=1S/C9H17NO2/c1-4-6-12-9(11)8(10)7(3)5-2/h4,7-8H,1,5-6,10H2,2-3H3/t7-,8-/m0/s1