(phenylmethyl) N-[1-[2-(benzotriazol-1-yl)-2-oxidanylidene-ethyl]-2-oxidanylidene-pyrimidin-4-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[2-(benzotriazol-1-yl)-2-oxidanylidene-ethyl]-2-oxidanylidene-pyrimidin-4-yl]carbamate Openeye Name: benzyl N-[1-[2-(benzotriazol-1-yl)-2-oxo-ethyl]-2-oxo-pyrimidin-4-yl]carbamate CAS Name: N-[1-[2-(1-benzotriazolyl)-2-oxoethyl]-2-oxo-4-pyrimidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-(benzotriazol-1-yl)-2-oxoethyl]-2-oxopyrimidin-4-yl]carbamate Traditional Name: N-[1-[2-(benzotriazol-1-yl)-2-keto-ethyl]-2-keto-pyrimidin-4-yl]carbamic acid benzyl ester Formula: C20H16N6O4 MolecularWeight: 404.37884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=NC(=O)N(C=C2)CC(=O)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=NC(=O)N(C=C2)CC(=O)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H16N6O4/c27-18(26-16-9-5-4-8-15(16)23-24-26)12-25-11-10-17(21-19(25)28)22-20(29)30-13-14-6-2-1-3-7-14/h1-11H,12-13H2,(H,21,22,28,29)