(4-chlorophenyl)methyl 2-[2-[(4-methoxyphenyl)carbonylamino]ethanoylamino]ethanoate

Systemtic Name: (4-chlorophenyl)methyl 2-[2-[(4-methoxyphenyl)carbonylamino]ethanoylamino]ethanoate Openeye Name: (4-chlorophenyl)methyl 2-[[2-[(4-methoxybenzoyl)amino]acetyl]amino]acetate CAS Name: 2-[[2-[[(4-methoxyphenyl)-oxomethyl]amino]-1-oxoethyl]amino]acetic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 2-[[2-[(4-methoxybenzoyl)amino]acetyl]amino]acetate Traditional Name: 2-[[2-(p-anisoylamino)acetyl]amino]acetic acid (4-chlorobenzyl) ester Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)NCC(=O)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)NCC(=O)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H19ClN2O5/c1-26-16-8-4-14(5-9-16)19(25)22-10-17(23)21-11-18(24)27-12-13-2-6-15(20)7-3-13/h2-9H,10-12H2,1H3,(H,21,23)(H,22,25)