(3,4-dichlorophenyl)methyl 2-[2-(2-phenylethanoylamino)ethanoylamino]ethanoate

Systemtic Name: (3,4-dichlorophenyl)methyl 2-[2-(2-phenylethanoylamino)ethanoylamino]ethanoate Openeye Name: (3,4-dichlorophenyl)methyl 2-[[2-[(2-phenylacetyl)amino]acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl]amino]acetic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl 2-[[2-[(2-phenylacetyl)amino]acetyl]amino]acetate Traditional Name: 2-[[2-[(2-phenylacetyl)amino]acetyl]amino]acetic acid (3,4-dichlorobenzyl) ester Formula: C19H18Cl2N2O4 MolecularWeight: 409.26322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl2N2O4/c20-15-7-6-14(8-16(15)21)12-27-19(26)11-23-18(25)10-22-17(24)9-13-4-2-1-3-5-13/h1-8H,9-12H2,(H,22,24)(H,23,25)