(2S)-3-[(E)-(4-ethoxyphenyl)methylideneamino]oxy-2-methyl-propanoic acid

Systemtic Name: (2S)-3-[(E)-(4-ethoxyphenyl)methylideneamino]oxy-2-methyl-propanoic acid Openeye Name: (2S)-3-[(E)-(4-ethoxyphenyl)methyleneamino]oxy-2-methyl-propanoic acid CAS Name: (2S)-3-[(E)-(4-ethoxyphenyl)methylideneamino]oxy-2-methylpropanoic acid IUPAC Name: (2S)-3-[(E)-(4-ethoxyphenyl)methylideneamino]oxy-2-methylpropanoic acid Traditional Name: (2S)-3-[(E)-(4-ethoxybenzylidene)amino]oxy-2-methyl-propionic acid Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOCC(C)C(=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/OC[C@H](C)C(=O)O

InChI

InChI=1S/C13H17NO4/c1-3-17-12-6-4-11(5-7-12)8-14-18-9-10(2)13(15)16/h4-8,10H,3,9H2,1-2H3,(H,15,16)/b14-8+/t10-/m0/s1