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[2-[[2-(ethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanoate

[2-[[2-(ethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanoate

Systemtic Name:[2-[[2-(ethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanoate
Openeye Name:[2-[[2-(ethylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl] 2-(3-methyl-4-oxo-phthalazin-1-yl)acetate
CAS Name:2-(3-methyl-4-oxo-1-phthalazinyl)acetic acid [2-[[2-(ethylamino)-2-oxoethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[2-(ethylamino)-2-oxoethyl]amino]-2-oxoethyl] 2-(3-methyl-4-oxophthalazin-1-yl)acetate
Traditional Name:2-(4-keto-3-methyl-phthalazin-1-yl)acetic acid [2-[[2-(ethylamino)-2-keto-ethyl]amino]-2-keto-ethyl] ester
Formula: C17H20N4O5
MolecularWeight: 360.3645
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)COC(=O)CC1=NN(C(=O)C2=CC=CC=C21)C


Isomeric SMILES

CCNC(=O)CNC(=O)COC(=O)CC1=NN(C(=O)C2=CC=CC=C21)C


InChI

InChI=1S/C17H20N4O5/c1-3-18-14(22)9-19-15(23)10-26-16(24)8-13-11-6-4-5-7-12(11)17(25)21(2)20-13/h4-7H,3,8-10H2,1-2H3,(H,18,22)(H,19,23)


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