(3-nitrophenyl)methyl 2-[2-(2-phenylethanoylamino)ethanoylamino]ethanoate

Systemtic Name: (3-nitrophenyl)methyl 2-[2-(2-phenylethanoylamino)ethanoylamino]ethanoate Openeye Name: (3-nitrophenyl)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-nitrophenyl)methyl ester IUPAC Name: (3-nitrophenyl)methyl 2-[[2-[(2-phenylacetyl)amino]acetyl]amino]acetate Traditional Name: 2-[[2-[(2-phenylacetyl)amino]acetyl]amino]acetic acid (3-nitrobenzyl) ester Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)NCC(=O)OCC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)NCC(=O)OCC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O6/c23-17(10-14-5-2-1-3-6-14)20-11-18(24)21-12-19(25)28-13-15-7-4-8-16(9-15)22(26)27/h1-9H,10-13H2,(H,20,23)(H,21,24)