ethyl 2-[2-[[5-nitro-2-(phenoxymethyl)phenyl]carbonylamino]ethanoylamino]ethanoate

Systemtic Name: ethyl 2-[2-[[5-nitro-2-(phenoxymethyl)phenyl]carbonylamino]ethanoylamino]ethanoate Openeye Name: ethyl 2-[[2-[[5-nitro-2-(phenoxymethyl)benzoyl]amino]acetyl]amino]acetate CAS Name: 2-[[2-[[[5-nitro-2-(phenoxymethyl)phenyl]-oxomethyl]amino]-1-oxoethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[[5-nitro-2-(phenoxymethyl)benzoyl]amino]acetyl]amino]acetate Traditional Name: 2-[[2-[[5-nitro-2-(phenoxymethyl)benzoyl]amino]acetyl]amino]acetic acid ethyl ester Formula: C20H21N3O7 MolecularWeight: 415.39664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)CNC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])COC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CNC(=O)CNC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])COC2=CC=CC=C2

InChI

InChI=1S/C20H21N3O7/c1-2-29-19(25)12-21-18(24)11-22-20(26)17-10-15(23(27)28)9-8-14(17)13-30-16-6-4-3-5-7-16/h3-10H,2,11-13H2,1H3,(H,21,24)(H,22,26)