(phenylmethyl) 2-[(3-ethyl-4-oxidanylidene-phthalazin-1-yl)carbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[(3-ethyl-4-oxidanylidene-phthalazin-1-yl)carbonylamino]ethanoate Openeye Name: benzyl 2-[(3-ethyl-4-oxo-phthalazine-1-carbonyl)amino]acetate CAS Name: 2-[[(3-ethyl-4-oxo-1-phthalazinyl)-oxomethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(3-ethyl-4-oxophthalazine-1-carbonyl)amino]acetate Traditional Name: 2-[(3-ethyl-4-keto-phthalazine-1-carbonyl)amino]acetic acid benzyl ester Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O4/c1-2-23-20(26)16-11-7-6-10-15(16)18(22-23)19(25)21-12-17(24)27-13-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,21,25)