(2S,3R,4R)-3-azanyl-5-methoxy-4-methyl-5-oxidanylidene-2-prop-1-en-2-yl-pentanoic acid

Systemtic Name: (2S,3R,4R)-3-azanyl-5-methoxy-4-methyl-5-oxidanylidene-2-prop-1-en-2-yl-pentanoic acid Openeye Name: (2S,3R,4R)-3-amino-2-isopropenyl-5-methoxy-4-methyl-5-oxo-pentanoic acid CAS Name: (2S,3R,4R)-3-amino-5-methoxy-4-methyl-2-(1-methylethenyl)-5-oxopentanoic acid IUPAC Name: (2S,3R,4R)-3-amino-5-methoxy-4-methyl-5-oxo-2-prop-1-en-2-ylpentanoic acid Traditional Name: (2S)-2-[(1R,2R)-1-amino-3-keto-3-methoxy-2-methyl-propyl]-3-methyl-but-3-enoic acid Formula: C10H17NO4 MolecularWeight: 215.24628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17NO4/c1-5(2)7(9(12)13)8(11)6(3)10(14)15-4/h6-8H,1,11H2,2-4H3,(H,12,13)/t6-,7+,8-/m1/s1