5-methyl-1-[(1R,3S,4R)-3-phenylmethoxy-4-(phenylmethoxymethyl)cyclopentyl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[(1R,3S,4R)-3-phenylmethoxy-4-(phenylmethoxymethyl)cyclopentyl]pyrimidine-2,4-dione Openeye Name: 1-[(1R,3S,4R)-3-benzyloxy-4-(benzyloxymethyl)cyclopentyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 5-methyl-1-[(1R,3S,4R)-3-phenylmethoxy-4-(phenylmethoxymethyl)cyclopentyl]pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-[(1R,3S,4R)-3-phenylmethoxy-4-(phenylmethoxymethyl)cyclopentyl]pyrimidine-2,4-dione Traditional Name: 1-[(1R,3S,4R)-3-benzoxy-4-(benzoxymethyl)cyclopentyl]-5-methyl-pyrimidine-2,4-quinone Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(C2)OCC3=CC=CC=C3)COCC4=CC=CC=C4

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@@H]2C[C@@H]([C@H](C2)OCC3=CC=CC=C3)COCC4=CC=CC=C4

InChI

InChI=1S/C25H28N2O4/c1-18-14-27(25(29)26-24(18)28)22-12-21(17-30-15-19-8-4-2-5-9-19)23(13-22)31-16-20-10-6-3-7-11-20/h2-11,14,21-23H,12-13,15-17H2,1H3,(H,26,28,29)/t21-,22-,23+/m1/s1