(2R)-2-acetamido-3-(4-acetyloxy-3-methoxy-phenyl)propanoate

Systemtic Name: (2R)-2-acetamido-3-(4-acetyloxy-3-methoxy-phenyl)propanoate Openeye Name: (2R)-2-acetamido-3-(4-acetoxy-3-methoxy-phenyl)propanoate CAS Name: (2R)-2-acetamido-3-(4-acetyloxy-3-methoxyphenyl)propanoate IUPAC Name: (2R)-2-acetamido-3-(4-acetyloxy-3-methoxyphenyl)propanoate Traditional Name: (2R)-2-acetamido-3-(4-acetoxy-3-methoxy-phenyl)propionate Formula: C14H16NO6- MolecularWeight: 294.27994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC(=C(C=C1)OC(=O)C)OC)C(=O)[O-]

Isomeric SMILES

CC(=O)N[C@H](CC1=CC(=C(C=C1)OC(=O)C)OC)C(=O)[O-]

InChI

InChI=1S/C14H17NO6/c1-8(16)15-11(14(18)19)6-10-4-5-12(21-9(2)17)13(7-10)20-3/h4-5,7,11H,6H2,1-3H3,(H,15,16)(H,18,19)/p-1/t11-/m1/s1