1-[2-oxidanyl-4-phenylmethoxy-3-(phenylmethoxymethyl)cyclopentyl]pyrimidine-2,4-dione

Systemtic Name: 1-[2-oxidanyl-4-phenylmethoxy-3-(phenylmethoxymethyl)cyclopentyl]pyrimidine-2,4-dione Openeye Name: 1-[4-benzyloxy-3-(benzyloxymethyl)-2-hydroxy-cyclopentyl]pyrimidine-2,4-dione CAS Name: 1-[2-hydroxy-4-phenylmethoxy-3-(phenylmethoxymethyl)cyclopentyl]pyrimidine-2,4-dione IUPAC Name: 1-[2-hydroxy-4-phenylmethoxy-3-(phenylmethoxymethyl)cyclopentyl]pyrimidine-2,4-dione Traditional Name: 1-[4-benzoxy-3-(benzoxymethyl)-2-hydroxy-cyclopentyl]pyrimidine-2,4-quinone Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1OCC2=CC=CC=C2)COCC3=CC=CC=C3)O)N4C=CC(=O)NC4=O

Isomeric SMILES

C1C(C(C(C1OCC2=CC=CC=C2)COCC3=CC=CC=C3)O)N4C=CC(=O)NC4=O

InChI

InChI=1S/C24H26N2O5/c27-22-11-12-26(24(29)25-22)20-13-21(31-15-18-9-5-2-6-10-18)19(23(20)28)16-30-14-17-7-3-1-4-8-17/h1-12,19-21,23,28H,13-16H2,(H,25,27,29)