prop-2-enyl (2S)-3-methyl-2-(methylamino)-3-oxidanyl-butanoate

Systemtic Name: prop-2-enyl (2S)-3-methyl-2-(methylamino)-3-oxidanyl-butanoate Openeye Name: allyl (2S)-3-hydroxy-3-methyl-2-(methylamino)butanoate CAS Name: (2S)-3-hydroxy-3-methyl-2-(methylamino)butanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S)-3-hydroxy-3-methyl-2-(methylamino)butanoate Traditional Name: (2S)-3-hydroxy-3-methyl-2-(methylamino)butyric acid allyl ester Formula: C9H17NO3 MolecularWeight: 187.23618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C(=O)OCC=C)NC)O

Isomeric SMILES

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

InChI

InChI=1S/C9H17NO3/c1-5-6-13-8(11)7(10-4)9(2,3)12/h5,7,10,12H,1,6H2,2-4H3/t7-/m1/s1