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

Systemtic Name: [2-oxidanylidene-2-[[(1S)-1-phenylethyl]amino]ethyl] 2-(3-methylphenoxy)ethanoate Openeye Name: [2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl] 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid [2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl] 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid [2-keto-2-[[(1S)-1-phenylethyl]amino]ethyl] ester Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-14-7-6-10-17(11-14)23-13-19(22)24-12-18(21)20-15(2)16-8-4-3-5-9-16/h3-11,15H,12-13H2,1-2H3,(H,20,21)/t15-/m0/s1