(2R)-2-benzamido-3-(3-methoxy-4-oxidanyl-phenyl)propanoate

Systemtic Name: (2R)-2-benzamido-3-(3-methoxy-4-oxidanyl-phenyl)propanoate Openeye Name: (2R)-2-benzamido-3-(4-hydroxy-3-methoxy-phenyl)propanoate CAS Name: (2R)-2-benzamido-3-(4-hydroxy-3-methoxyphenyl)propanoate IUPAC Name: (2R)-2-benzamido-3-(4-hydroxy-3-methoxyphenyl)propanoate Traditional Name: (2R)-2-benzamido-3-(4-hydroxy-3-methoxy-phenyl)propionate Formula: C17H16NO5- MolecularWeight: 314.31264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(C(=O)[O-])NC(=O)C2=CC=CC=C2)O

Isomeric SMILES

COC1=C(C=CC(=C1)C[C@H](C(=O)[O-])NC(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C17H17NO5/c1-23-15-10-11(7-8-14(15)19)9-13(17(21)22)18-16(20)12-5-3-2-4-6-12/h2-8,10,13,19H,9H2,1H3,(H,18,20)(H,21,22)/p-1/t13-/m1/s1