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

Systemtic Name: [(2S)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl] 2-[(3,4-dichlorophenyl)carbonylamino]ethanoate Openeye Name: [(1S)-1-methyl-2-morpholino-2-oxo-ethyl] 2-[(3,4-dichlorobenzoyl)amino]acetate CAS Name: 2-[[(3,4-dichlorophenyl)-oxomethyl]amino]acetic acid [(2S)-1-(4-morpholinyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-morpholin-4-yl-1-oxopropan-2-yl] 2-[(3,4-dichlorobenzoyl)amino]acetate Traditional Name: 2-[(3,4-dichlorobenzoyl)amino]acetic acid [(1S)-2-keto-1-methyl-2-morpholino-ethyl] ester Formula: C16H18Cl2N2O5 MolecularWeight: 389.23052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)OC(=O)CNC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C[C@@H](C(=O)N1CCOCC1)OC(=O)CNC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H18Cl2N2O5/c1-10(16(23)20-4-6-24-7-5-20)25-14(21)9-19-15(22)11-2-3-12(17)13(18)8-11/h2-3,8,10H,4-7,9H2,1H3,(H,19,22)/t10-/m0/s1