(2S,3R,4R)-3-azanyl-5-methoxy-4-methyl-2-[(1S)-1-oxidanylethyl]-5-oxidanylidene-pentanoic acid

Systemtic Name: (2S,3R,4R)-3-azanyl-5-methoxy-4-methyl-2-[(1S)-1-oxidanylethyl]-5-oxidanylidene-pentanoic acid Openeye Name: (2S,3R,4R)-3-amino-2-[(1S)-1-hydroxyethyl]-5-methoxy-4-methyl-5-oxo-pentanoic acid CAS Name: (2S,3R,4R)-3-amino-2-[(1S)-1-hydroxyethyl]-5-methoxy-4-methyl-5-oxopentanoic acid IUPAC Name: (2S,3R,4R)-3-amino-2-[(1S)-1-hydroxyethyl]-5-methoxy-4-methyl-5-oxopentanoic acid Traditional Name: (2S,3R,4R)-3-amino-2-[(1S)-1-hydroxyethyl]-5-keto-5-methoxy-4-methyl-valeric acid Formula: C9H17NO5 MolecularWeight: 219.23498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C(C)O)C(=O)O)N)C(=O)OC

Isomeric SMILES

C[C@H]([C@H]([C@@H]([C@H](C)O)C(=O)O)N)C(=O)OC

InChI

InChI=1S/C9H17NO5/c1-4(9(14)15-3)7(10)6(5(2)11)8(12)13/h4-7,11H,10H2,1-3H3,(H,12,13)/t4-,5+,6-,7-/m1/s1