2-[3-[[(1S)-1-phenylethyl]carbamoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[[(1S)-1-phenylethyl]carbamoyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[[(1S)-1-phenylethyl]carbamoyl]phenoxy]acetic acid CAS Name: 2-[3-[oxo-[[(1S)-1-phenylethyl]amino]methyl]phenoxy]acetic acid IUPAC Name: 2-[3-[[(1S)-1-phenylethyl]carbamoyl]phenoxy]acetic acid Traditional Name: 2-[3-[[(1S)-1-phenylethyl]carbamoyl]phenoxy]acetic acid Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)OCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4/c1-12(13-6-3-2-4-7-13)18-17(21)14-8-5-9-15(10-14)22-11-16(19)20/h2-10,12H,11H2,1H3,(H,18,21)(H,19,20)/t12-/m0/s1