3-[4-[[(1S)-1-phenylethyl]carbamoyl]phenoxy]propanoic acid

Systemtic Name: 3-[4-[[(1S)-1-phenylethyl]carbamoyl]phenoxy]propanoic acid Openeye Name: 3-[4-[[(1S)-1-phenylethyl]carbamoyl]phenoxy]propanoic acid CAS Name: 3-[4-[oxo-[[(1S)-1-phenylethyl]amino]methyl]phenoxy]propanoic acid IUPAC Name: 3-[4-[[(1S)-1-phenylethyl]carbamoyl]phenoxy]propanoic acid Traditional Name: 3-[4-[[(1S)-1-phenylethyl]carbamoyl]phenoxy]propionic acid Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OCCC(=O)O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OCCC(=O)O

InChI

InChI=1S/C18H19NO4/c1-13(14-5-3-2-4-6-14)19-18(22)15-7-9-16(10-8-15)23-12-11-17(20)21/h2-10,13H,11-12H2,1H3,(H,19,22)(H,20,21)/t13-/m0/s1