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

Systemtic Name: [2-oxidanylidene-2-[[(1S)-1-phenylethyl]amino]ethyl] 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: [2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl] 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)acetic acid [2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl] 2-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid [2-keto-2-[[(1S)-1-phenylethyl]amino]ethyl] ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC(=O)COC2=CC=CC=C2C(=O)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)COC(=O)COC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C19H20N2O5/c1-13(14-7-3-2-4-8-14)21-17(22)11-26-18(23)12-25-16-10-6-5-9-15(16)19(20)24/h2-10,13H,11-12H2,1H3,(H2,20,24)(H,21,22)/t13-/m0/s1