(2R)-2-[(4-ethoxy-4-oxidanylidene-butan-2-ylidene)amino]-2-(4-hydroxyphenyl)ethanoic acid

Systemtic Name: (2R)-2-[(4-ethoxy-4-oxidanylidene-butan-2-ylidene)amino]-2-(4-hydroxyphenyl)ethanoic acid Openeye Name: (2R)-2-[(3-ethoxy-1-methyl-3-oxo-propylidene)amino]-2-(4-hydroxyphenyl)acetic acid CAS Name: (2R)-2-[(4-ethoxy-4-oxobutan-2-ylidene)amino]-2-(4-hydroxyphenyl)acetic acid IUPAC Name: (2R)-2-[(4-ethoxy-4-oxobutan-2-ylidene)amino]-2-(4-hydroxyphenyl)acetic acid Traditional Name: (2R)-2-[(3-ethoxy-3-keto-1-methyl-propylidene)amino]-2-(4-hydroxyphenyl)acetic acid Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=NC(C1=CC=C(C=C1)O)C(=O)O)C

Isomeric SMILES

CCOC(=O)CC(=N[C@H](C1=CC=C(C=C1)O)C(=O)O)C

InChI

InChI=1S/C14H17NO5/c1-3-20-12(17)8-9(2)15-13(14(18)19)10-4-6-11(16)7-5-10/h4-7,13,16H,3,8H2,1-2H3,(H,18,19)/t13-/m1/s1