(2R)-2-[2-(3-methoxyphenoxy)ethanoylamino]-3-phenyl-propanoic acid

Systemtic Name: (2R)-2-[2-(3-methoxyphenoxy)ethanoylamino]-3-phenyl-propanoic acid Openeye Name: (2R)-2-[[2-(3-methoxyphenoxy)acetyl]amino]-3-phenyl-propanoic acid CAS Name: (2R)-2-[[2-(3-methoxyphenoxy)-1-oxoethyl]amino]-3-phenylpropanoic acid IUPAC Name: (2R)-2-[[2-(3-methoxyphenoxy)acetyl]amino]-3-phenylpropanoic acid Traditional Name: (2R)-2-[[2-(3-methoxyphenoxy)acetyl]amino]-3-phenyl-propionic acid Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NC(CC2=CC=CC=C2)C(=O)O

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)N[C@H](CC2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C18H19NO5/c1-23-14-8-5-9-15(11-14)24-12-17(20)19-16(18(21)22)10-13-6-3-2-4-7-13/h2-9,11,16H,10,12H2,1H3,(H,19,20)(H,21,22)/t16-/m1/s1