4-[[(2R)-2-(3-methoxyphenoxy)propanoyl]amino]benzoate

Systemtic Name: 4-[[(2R)-2-(3-methoxyphenoxy)propanoyl]amino]benzoate Openeye Name: 4-[[(2R)-2-(3-methoxyphenoxy)propanoyl]amino]benzoate CAS Name: 4-[[(2R)-2-(3-methoxyphenoxy)-1-oxopropyl]amino]benzoate IUPAC Name: 4-[[(2R)-2-(3-methoxyphenoxy)propanoyl]amino]benzoate Traditional Name: 4-[[(2R)-2-(3-methoxyphenoxy)propanoyl]amino]benzoate Formula: C17H16NO5- MolecularWeight: 314.31264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)[O-])OC2=CC=CC(=C2)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)[O-])OC2=CC=CC(=C2)OC

InChI

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