3-[[(2R)-2-(2-methoxyphenoxy)propanoyl]amino]benzoate

Systemtic Name: 3-[[(2R)-2-(2-methoxyphenoxy)propanoyl]amino]benzoate Openeye Name: 3-[[(2R)-2-(2-methoxyphenoxy)propanoyl]amino]benzoate CAS Name: 3-[[(2R)-2-(2-methoxyphenoxy)-1-oxopropyl]amino]benzoate IUPAC Name: 3-[[(2R)-2-(2-methoxyphenoxy)propanoyl]amino]benzoate Traditional Name: 3-[[(2R)-2-(2-methoxyphenoxy)propanoyl]amino]benzoate Formula: C17H16NO5- MolecularWeight: 314.31264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)[O-])OC2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C(=O)[O-])OC2=CC=CC=C2OC

InChI

InChI=1S/C17H17NO5/c1-11(23-15-9-4-3-8-14(15)22-2)16(19)18-13-7-5-6-12(10-13)17(20)21/h3-11H,1-2H3,(H,18,19)(H,20,21)/p-1/t11-/m1/s1