(2R)-2-[[(Z)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]amino]-2-(4-hydroxyphenyl)ethanoic acid

Systemtic Name: (2R)-2-[[(Z)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]amino]-2-(4-hydroxyphenyl)ethanoic acid Openeye Name: (2R)-2-[[(Z)-3-ethoxy-1-methyl-3-oxo-prop-1-enyl]amino]-2-(4-hydroxyphenyl)acetic acid CAS Name: (2R)-2-[[(Z)-4-ethoxy-4-oxobut-2-en-2-yl]amino]-2-(4-hydroxyphenyl)acetic acid IUPAC Name: (2R)-2-[[(Z)-4-ethoxy-4-oxobut-2-en-2-yl]amino]-2-(4-hydroxyphenyl)acetic acid Traditional Name: (2R)-2-[[(Z)-3-ethoxy-3-keto-1-methyl-prop-1-enyl]amino]-2-(4-hydroxyphenyl)acetic acid Formula: C14H17NO5 MolecularWeight: 279.28848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h4-8,13,15-16H,3H2,1-2H3,(H,18,19)/b9-8-/t13-/m1/s1