ethyl (2S,3R,4S)-3-methyl-4-oxidanyl-2-(prop-2-enylamino)pentanoate

Systemtic Name: ethyl (2S,3R,4S)-3-methyl-4-oxidanyl-2-(prop-2-enylamino)pentanoate Openeye Name: ethyl (2S,3R,4S)-2-(allylamino)-4-hydroxy-3-methyl-pentanoate CAS Name: (2S,3R,4S)-4-hydroxy-3-methyl-2-(prop-2-enylamino)pentanoic acid ethyl ester IUPAC Name: ethyl (2S,3R,4S)-4-hydroxy-3-methyl-2-(prop-2-enylamino)pentanoate Traditional Name: (2S,3R,4S)-2-(allylamino)-4-hydroxy-3-methyl-valeric acid ethyl ester Formula: C11H21NO3 MolecularWeight: 215.28934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)C(C)O)NCC=C

Isomeric SMILES

CCOC(=O)[C@H]([C@@H](C)[C@H](C)O)NCC=C

InChI

InChI=1S/C11H21NO3/c1-5-7-12-10(8(3)9(4)13)11(14)15-6-2/h5,8-10,12-13H,1,6-7H2,2-4H3/t8-,9-,10-/m0/s1