[(1S)-2-(diethylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-[(2-ethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [(1S)-2-(diethylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-[(2-ethoxyphenyl)carbonylamino]ethanoate Openeye Name: [(1S)-2-(diethylamino)-2-oxo-1-phenyl-ethyl] 2-[(2-ethoxybenzoyl)amino]acetate CAS Name: 2-[[(2-ethoxyphenyl)-oxomethyl]amino]acetic acid [(1S)-2-(diethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(diethylamino)-2-oxo-1-phenylethyl] 2-[(2-ethoxybenzoyl)amino]acetate Traditional Name: 2-[(2-ethoxybenzoyl)amino]acetic acid [(1S)-2-(diethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C1=CC=CC=C1)OC(=O)CNC(=O)C2=CC=CC=C2OCC

Isomeric SMILES

CCN(CC)C(=O)[C@H](C1=CC=CC=C1)OC(=O)CNC(=O)C2=CC=CC=C2OCC

InChI

InChI=1S/C23H28N2O5/c1-4-25(5-2)23(28)21(17-12-8-7-9-13-17)30-20(26)16-24-22(27)18-14-10-11-15-19(18)29-6-3/h7-15,21H,4-6,16H2,1-3H3,(H,24,27)/t21-/m0/s1