[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl] (2S)-2-(3-methylphenoxy)propanoate

Systemtic Name: [2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl] (2S)-2-(3-methylphenoxy)propanoate Openeye Name: [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] (2S)-2-(3-methylphenoxy)propanoate CAS Name: (2S)-2-(3-methylphenoxy)propanoic acid [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] (2S)-2-(3-methylphenoxy)propanoate Traditional Name: (2S)-2-(3-methylphenoxy)propionic acid [2-keto-2-[[(1R)-1-phenylethyl]amino]ethyl] ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)OCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-14-8-7-11-18(12-14)25-16(3)20(23)24-13-19(22)21-15(2)17-9-5-4-6-10-17/h4-12,15-16H,13H2,1-3H3,(H,21,22)/t15-,16+/m1/s1