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

Systemtic Name: (4-nitrophenyl)methyl 2-[2-[(4-chlorophenyl)carbonylamino]ethanoylamino]ethanoate Openeye Name: (4-nitrophenyl)methyl 2-[[2-[(4-chlorobenzoyl)amino]acetyl]amino]acetate CAS Name: 2-[[2-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxoethyl]amino]acetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-[[2-[(4-chlorobenzoyl)amino]acetyl]amino]acetate Traditional Name: 2-[[2-[(4-chlorobenzoyl)amino]acetyl]amino]acetic acid (4-nitrobenzyl) ester Formula: C18H16ClN3O6 MolecularWeight: 405.78914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)CNC(=O)CNC(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC(=O)CNC(=O)CNC(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H16ClN3O6/c19-14-5-3-13(4-6-14)18(25)21-9-16(23)20-10-17(24)28-11-12-1-7-15(8-2-12)22(26)27/h1-8H,9-11H2,(H,20,23)(H,21,25)