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

Systemtic Name: [(1S)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 2-[(4-ethoxyphenyl)carbonylamino]ethanoate Openeye Name: [(1S)-2-morpholino-2-oxo-1-phenyl-ethyl] 2-[(4-ethoxybenzoyl)amino]acetate CAS Name: 2-[[(4-ethoxyphenyl)-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-[(4-ethoxybenzoyl)amino]acetate Traditional Name: 2-[(4-ethoxybenzoyl)amino]acetic acid [(1S)-2-keto-2-morpholino-1-phenyl-ethyl] ester Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)OC(C2=CC=CC=C2)C(=O)N3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)O[C@@H](C2=CC=CC=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C23H26N2O6/c1-2-30-19-10-8-18(9-11-19)22(27)24-16-20(26)31-21(17-6-4-3-5-7-17)23(28)25-12-14-29-15-13-25/h3-11,21H,2,12-16H2,1H3,(H,24,27)/t21-/m0/s1