[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)carbonylamino]ethanoate

Systemtic Name: [2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)carbonylamino]ethanoate Openeye Name: [2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-ethyl] 2-[(4-chlorobenzoyl)amino]acetate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]acetic acid [2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl] 2-[(4-chlorobenzoyl)amino]acetate Traditional Name: 2-[(4-chlorobenzoyl)amino]acetic acid [2-keto-2-[2-(4-methoxyphenyl)ethylamino]ethyl] ester Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)COC(=O)CNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)COC(=O)CNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H21ClN2O5/c1-27-17-8-2-14(3-9-17)10-11-22-18(24)13-28-19(25)12-23-20(26)15-4-6-16(21)7-5-15/h2-9H,10-13H2,1H3,(H,22,24)(H,23,26)