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

Systemtic Name: 1-phenylmethoxy-3-[1-(phenylmethoxymethyl)cyclopentyl]pyrimidine-2,4-dione Openeye Name: 1-benzyloxy-3-[1-(benzyloxymethyl)cyclopentyl]pyrimidine-2,4-dione CAS Name: 1-phenylmethoxy-3-[1-(phenylmethoxymethyl)cyclopentyl]pyrimidine-2,4-dione IUPAC Name: 1-phenylmethoxy-3-[1-(phenylmethoxymethyl)cyclopentyl]pyrimidine-2,4-dione Traditional Name: 1-benzoxy-3-[1-(benzoxymethyl)cyclopentyl]pyrimidine-2,4-quinone Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(COCC2=CC=CC=C2)N3C(=O)C=CN(C3=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(COCC2=CC=CC=C2)N3C(=O)C=CN(C3=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O4/c27-22-13-16-25(30-18-21-11-5-2-6-12-21)23(28)26(22)24(14-7-8-15-24)19-29-17-20-9-3-1-4-10-20/h1-6,9-13,16H,7-8,14-15,17-19H2