[(1S)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 2-[(3,4-dichlorophenyl)carbonylamino]ethanoate

Systemtic Name: [(1S)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 2-[(3,4-dichlorophenyl)carbonylamino]ethanoate Openeye Name: [(1S)-2-morpholino-2-oxo-1-phenyl-ethyl] 2-[(3,4-dichlorobenzoyl)amino]acetate CAS Name: 2-[[(3,4-dichlorophenyl)-oxomethyl]amino]acetic acid [(1S)-2-(4-morpholinyl)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl] 2-[(3,4-dichlorobenzoyl)amino]acetate Traditional Name: 2-[(3,4-dichlorobenzoyl)amino]acetic acid [(1S)-2-keto-2-morpholino-1-phenyl-ethyl] ester Formula: C21H20Cl2N2O5 MolecularWeight: 451.2999

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(C2=CC=CC=C2)OC(=O)CNC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1COCCN1C(=O)[C@H](C2=CC=CC=C2)OC(=O)CNC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H20Cl2N2O5/c22-16-7-6-15(12-17(16)23)20(27)24-13-18(26)30-19(14-4-2-1-3-5-14)21(28)25-8-10-29-11-9-25/h1-7,12,19H,8-11,13H2,(H,24,27)/t19-/m0/s1