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

Systemtic Name: (2,4-dichlorophenyl)methyl 2-[2-[(4-methoxyphenyl)carbonylamino]ethanoylamino]ethanoate Openeye Name: (2,4-dichlorophenyl)methyl 2-[[2-[(4-methoxybenzoyl)amino]acetyl]amino]acetate CAS Name: 2-[[2-[[(4-methoxyphenyl)-oxomethyl]amino]-1-oxoethyl]amino]acetic acid (2,4-dichlorophenyl)methyl ester IUPAC Name: (2,4-dichlorophenyl)methyl 2-[[2-[(4-methoxybenzoyl)amino]acetyl]amino]acetate Traditional Name: 2-[[2-(p-anisoylamino)acetyl]amino]acetic acid (2,4-dichlorobenzyl) ester Formula: C19H18Cl2N2O5 MolecularWeight: 425.26262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl2N2O5/c1-27-15-6-3-12(4-7-15)19(26)23-9-17(24)22-10-18(25)28-11-13-2-5-14(20)8-16(13)21/h2-8H,9-11H2,1H3,(H,22,24)(H,23,26)