[(1S)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 2-(2-aminocarbonylphenoxy)ethanoate

Systemtic Name: [(1S)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: [(1S)-2-morpholino-2-oxo-1-phenyl-ethyl] 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)acetic acid [(1S)-2-(4-morpholinyl)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl] 2-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid [(1S)-2-keto-2-morpholino-1-phenyl-ethyl] ester Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(C2=CC=CC=C2)OC(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1COCCN1C(=O)[C@H](C2=CC=CC=C2)OC(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C21H22N2O6/c22-20(25)16-8-4-5-9-17(16)28-14-18(24)29-19(15-6-2-1-3-7-15)21(26)23-10-12-27-13-11-23/h1-9,19H,10-14H2,(H2,22,25)/t19-/m0/s1