(2S,3R)-4-methyl-2-(methylamino)-3-oxidanyl-pentanoic acid; prop-1-ene

Systemtic Name: (2S,3R)-4-methyl-2-(methylamino)-3-oxidanyl-pentanoic acid; prop-1-ene Openeye Name: (2S,3R)-3-hydroxy-4-methyl-2-(methylamino)pentanoic acid; prop-1-ene CAS Name: (2S,3R)-3-hydroxy-4-methyl-2-(methylamino)pentanoic acid; 1-propene IUPAC Name: (2S,3R)-3-hydroxy-4-methyl-2-(methylamino)pentanoic acid; prop-1-ene Traditional Name: (2S,3R)-3-hydroxy-4-methyl-2-(methylamino)valeric acid; prop-1-ene Formula: C10H21NO3 MolecularWeight: 203.27864

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Descriptors Computed from Structure

Canonical SMILES:

CC=C.CC(C)C(C(C(=O)O)NC)O

Isomeric SMILES

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

InChI

InChI=1S/C7H15NO3.C3H6/c1-4(2)6(9)5(8-3)7(10)11;1-3-2/h4-6,8-9H,1-3H3,(H,10,11);3H,1H2,2H3/t5-,6+;/m0./s1