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

Systemtic Name: 5-methyl-1-[(1S,2S,3S,4S)-2-oxidanyl-4-phenylmethoxy-3-(phenylmethoxymethyl)cyclopentyl]pyrimidine-2,4-dione Openeye Name: 1-[(1S,2S,3S,4S)-4-benzyloxy-3-(benzyloxymethyl)-2-hydroxy-cyclopentyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(1S,2S,3S,4S)-2-hydroxy-4-phenylmethoxy-3-(phenylmethoxymethyl)cyclopentyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(1S,2S,3S,4S)-2-hydroxy-4-phenylmethoxy-3-(phenylmethoxymethyl)cyclopentyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(1S,2S,3S,4S)-4-benzoxy-3-(benzoxymethyl)-2-hydroxy-cyclopentyl]-5-methyl-pyrimidine-2,4-quinone Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(C2O)COCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H]([C@@H]2O)COCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H28N2O5/c1-17-13-27(25(30)26-24(17)29)21-12-22(32-15-19-10-6-3-7-11-19)20(23(21)28)16-31-14-18-8-4-2-5-9-18/h2-11,13,20-23,28H,12,14-16H2,1H3,(H,26,29,30)/t20-,21+,22+,23+/m1/s1