methyl 2-[2-[[3-(4-methoxyphenyl)-4-oxidanylidene-phthalazin-1-yl]carbonylamino]ethanoylamino]ethanoate

Systemtic Name: methyl 2-[2-[[3-(4-methoxyphenyl)-4-oxidanylidene-phthalazin-1-yl]carbonylamino]ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-[[3-(4-methoxyphenyl)-4-oxo-phthalazine-1-carbonyl]amino]acetyl]amino]acetate CAS Name: 2-[[2-[[[3-(4-methoxyphenyl)-4-oxo-1-phthalazinyl]-oxomethyl]amino]-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[[3-(4-methoxyphenyl)-4-oxophthalazine-1-carbonyl]amino]acetyl]amino]acetate Traditional Name: 2-[[2-[[4-keto-3-(4-methoxyphenyl)phthalazine-1-carbonyl]amino]acetyl]amino]acetic acid methyl ester Formula: C21H20N4O6 MolecularWeight: 424.4067

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCC(=O)NCC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCC(=O)NCC(=O)OC

InChI

InChI=1S/C21H20N4O6/c1-30-14-9-7-13(8-10-14)25-21(29)16-6-4-3-5-15(16)19(24-25)20(28)23-11-17(26)22-12-18(27)31-2/h3-10H,11-12H2,1-2H3,(H,22,26)(H,23,28)