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

Systemtic Name: 3-[[(2R)-2-(3-methylphenoxy)propanoyl]amino]benzoate Openeye Name: 3-[[(2R)-2-(3-methylphenoxy)propanoyl]amino]benzoate CAS Name: 3-[[(2R)-2-(3-methylphenoxy)-1-oxopropyl]amino]benzoate IUPAC Name: 3-[[(2R)-2-(3-methylphenoxy)propanoyl]amino]benzoate Traditional Name: 3-[[(2R)-2-(3-methylphenoxy)propanoyl]amino]benzoate Formula: C17H16NO4- MolecularWeight: 298.31324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)NC2=CC=CC(=C2)C(=O)[O-]

InChI

InChI=1S/C17H17NO4/c1-11-5-3-8-15(9-11)22-12(2)16(19)18-14-7-4-6-13(10-14)17(20)21/h3-10,12H,1-2H3,(H,18,19)(H,20,21)/p-1/t12-/m1/s1