(phenylmethyl) 2-[2-[(4-methoxy-3-nitro-phenyl)carbonylamino]ethanoylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[2-[(4-methoxy-3-nitro-phenyl)carbonylamino]ethanoylamino]ethanoate Openeye Name: benzyl 2-[[2-[(4-methoxy-3-nitro-benzoyl)amino]acetyl]amino]acetate CAS Name: 2-[[2-[[(4-methoxy-3-nitrophenyl)-oxomethyl]amino]-1-oxoethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-[(4-methoxy-3-nitrobenzoyl)amino]acetyl]amino]acetate Traditional Name: 2-[[2-[(4-methoxy-3-nitro-benzoyl)amino]acetyl]amino]acetic acid benzyl ester Formula: C19H19N3O7 MolecularWeight: 401.37006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NCC(=O)OCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NCC(=O)OCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O7/c1-28-16-8-7-14(9-15(16)22(26)27)19(25)21-10-17(23)20-11-18(24)29-12-13-5-3-2-4-6-13/h2-9H,10-12H2,1H3,(H,20,23)(H,21,25)