(4-nitrophenyl) 2-[2-[2-(2-methylprop-2-enoylamino)ethanoylamino]ethanoylamino]ethanoate

Systemtic Name: (4-nitrophenyl) 2-[2-[2-(2-methylprop-2-enoylamino)ethanoylamino]ethanoylamino]ethanoate Openeye Name: (4-nitrophenyl) 2-[[2-[[2-(2-methylprop-2-enoylamino)acetyl]amino]acetyl]amino]acetate CAS Name: 2-[[2-[[2-[(2-methyl-1-oxoprop-2-enyl)amino]-1-oxoethyl]amino]-1-oxoethyl]amino]acetic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2-[[2-[[2-(2-methylprop-2-enoylamino)acetyl]amino]acetyl]amino]acetate Traditional Name: 2-[[2-[(2-methacrylamidoacetyl)amino]acetyl]amino]acetic acid (4-nitrophenyl) ester Formula: C16H18N4O7 MolecularWeight: 378.33672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NCC(=O)NCC(=O)NCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(=C)C(=O)NCC(=O)NCC(=O)NCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O7/c1-10(2)16(24)19-8-14(22)17-7-13(21)18-9-15(23)27-12-5-3-11(4-6-12)20(25)26/h3-6H,1,7-9H2,2H3,(H,17,22)(H,18,21)(H,19,24)