[3-(4-nitrophenoxy)phenyl]methyl 2-[2-(2-phenylethanoylamino)ethanoylamino]ethanoate

Systemtic Name: [3-(4-nitrophenoxy)phenyl]methyl 2-[2-(2-phenylethanoylamino)ethanoylamino]ethanoate Openeye Name: [3-(4-nitrophenoxy)phenyl]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-nitrophenoxy)phenyl]methyl ester IUPAC Name: [3-(4-nitrophenoxy)phenyl]methyl 2-[[2-[(2-phenylacetyl)amino]acetyl]amino]acetate Traditional Name: 2-[[2-[(2-phenylacetyl)amino]acetyl]amino]acetic acid [3-(4-nitrophenoxy)benzyl] ester Formula: C25H23N3O7 MolecularWeight: 477.46602

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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)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)NCC(=O)OCC2=CC(=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C25H23N3O7/c29-23(14-18-5-2-1-3-6-18)26-15-24(30)27-16-25(31)34-17-19-7-4-8-22(13-19)35-21-11-9-20(10-12-21)28(32)33/h1-13H,14-17H2,(H,26,29)(H,27,30)