3-[3-[[(1S)-1-phenylethyl]carbamoyl]phenoxy]propanoate

Systemtic Name: 3-[3-[[(1S)-1-phenylethyl]carbamoyl]phenoxy]propanoate Openeye Name: 3-[3-[[(1S)-1-phenylethyl]carbamoyl]phenoxy]propanoate CAS Name: 3-[3-[oxo-[[(1S)-1-phenylethyl]amino]methyl]phenoxy]propanoate IUPAC Name: 3-[3-[[(1S)-1-phenylethyl]carbamoyl]phenoxy]propanoate Traditional Name: 3-[3-[[(1S)-1-phenylethyl]carbamoyl]phenoxy]propionate Formula: C18H18NO4- MolecularWeight: 312.33982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)OCCC(=O)[O-]

Isomeric SMILES

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

InChI

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