(phenylmethyl) N-[2-oxidanylidene-1-(2-oxidanylideneethyl)-6-pyridin-3-yl-pyridin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[2-oxidanylidene-1-(2-oxidanylideneethyl)-6-pyridin-3-yl-pyridin-3-yl]carbamate Openeye Name: benzyl N-[2-oxo-1-(2-oxoethyl)-6-(3-pyridyl)-3-pyridyl]carbamate CAS Name: N-[2-oxo-1-(2-oxoethyl)-6-(3-pyridinyl)-3-pyridinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-oxo-1-(2-oxoethyl)-6-pyridin-3-ylpyridin-3-yl]carbamate Traditional Name: N-[2-keto-1-(2-ketoethyl)-6-(3-pyridyl)-3-pyridyl]carbamic acid benzyl ester Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=CC=C(N(C2=O)CC=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CC=C(N(C2=O)CC=O)C3=CN=CC=C3

InChI

InChI=1S/C20H17N3O4/c24-12-11-23-18(16-7-4-10-21-13-16)9-8-17(19(23)25)22-20(26)27-14-15-5-2-1-3-6-15/h1-10,12-13H,11,14H2,(H,22,26)