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[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate

[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate

Systemtic Name:[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate
Openeye Name:[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl] 2-(4-oxo-3H-phthalazin-1-yl)acetate
CAS Name:2-(4-oxo-3H-phthalazin-1-yl)acetic acid [2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] 2-(4-oxo-3H-phthalazin-1-yl)acetate
Traditional Name:2-(4-keto-3H-phthalazin-1-yl)acetic acid [2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl] ester
Formula: C16H14N4O5
MolecularWeight: 342.30616
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COC(=O)CC2=NNC(=O)C3=CC=CC=C32


Isomeric SMILES

CC1=CC(=NO1)NC(=O)COC(=O)CC2=NNC(=O)C3=CC=CC=C32


InChI

InChI=1S/C16H14N4O5/c1-9-6-13(20-25-9)17-14(21)8-24-15(22)7-12-10-4-2-3-5-11(10)16(23)19-18-12/h2-6H,7-8H2,1H3,(H,19,23)(H,17,20,21)


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