(2R)-2-[2-(2,6-dimethylphenoxy)ethanoylamino]-3-phenyl-propanoate

Systemtic Name: (2R)-2-[2-(2,6-dimethylphenoxy)ethanoylamino]-3-phenyl-propanoate Openeye Name: (2R)-2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-3-phenylpropanoate IUPAC Name: (2R)-2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-phenylpropanoate Traditional Name: (2R)-2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-phenyl-propionate Formula: C19H20NO4- MolecularWeight: 326.3664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC(CC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)N[C@H](CC2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C19H21NO4/c1-13-7-6-8-14(2)18(13)24-12-17(21)20-16(19(22)23)11-15-9-4-3-5-10-15/h3-10,16H,11-12H2,1-2H3,(H,20,21)(H,22,23)/p-1/t16-/m1/s1