(phenylmethyl) N-[2-cyclohexyl-6-oxidanylidene-1-(2-oxidanylideneethyl)pyrimidin-5-yl]carbamate

Systemtic Name: (phenylmethyl) N-[2-cyclohexyl-6-oxidanylidene-1-(2-oxidanylideneethyl)pyrimidin-5-yl]carbamate Openeye Name: benzyl N-[2-cyclohexyl-6-oxo-1-(2-oxoethyl)pyrimidin-5-yl]carbamate CAS Name: N-[2-cyclohexyl-6-oxo-1-(2-oxoethyl)-5-pyrimidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-cyclohexyl-6-oxo-1-(2-oxoethyl)pyrimidin-5-yl]carbamate Traditional Name: N-[2-cyclohexyl-6-keto-1-(2-ketoethyl)pyrimidin-5-yl]carbamic acid benzyl ester Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NC=C(C(=O)N2CC=O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C2=NC=C(C(=O)N2CC=O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O4/c24-12-11-23-18(16-9-5-2-6-10-16)21-13-17(19(23)25)22-20(26)27-14-15-7-3-1-4-8-15/h1,3-4,7-8,12-13,16H,2,5-6,9-11,14H2,(H,22,26)