[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl] (2S)-2-[(4-chlorophenyl)carbonylamino]propanoate

Systemtic Name: [2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl] (2S)-2-[(4-chlorophenyl)carbonylamino]propanoate Openeye Name: [2-(4-ethoxyphenyl)-2-oxo-ethyl] (2S)-2-[(4-chlorobenzoyl)amino]propanoate CAS Name: (2S)-2-[[(4-chlorophenyl)-oxomethyl]amino]propanoic acid [2-(4-ethoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-ethoxyphenyl)-2-oxoethyl] (2S)-2-[(4-chlorobenzoyl)amino]propanoate Traditional Name: (2S)-2-[(4-chlorobenzoyl)amino]propionic acid (2-keto-2-p-phenetyl-ethyl) ester Formula: C20H20ClNO5 MolecularWeight: 389.8295

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)COC(=O)C(C)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)COC(=O)[C@H](C)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H20ClNO5/c1-3-26-17-10-6-14(7-11-17)18(23)12-27-20(25)13(2)22-19(24)15-4-8-16(21)9-5-15/h4-11,13H,3,12H2,1-2H3,(H,22,24)/t13-/m0/s1