1-[(1R,5S)-5-oxidanyl-3-(phenylmethoxymethyl)cyclopent-2-en-1-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[(1R,5S)-5-oxidanyl-3-(phenylmethoxymethyl)cyclopent-2-en-1-yl]pyrimidine-2,4-dione Openeye Name: 1-[(1R,5S)-3-(benzyloxymethyl)-5-hydroxy-cyclopent-2-en-1-yl]pyrimidine-2,4-dione CAS Name: 1-[(1R,5S)-5-hydroxy-3-(phenylmethoxymethyl)-1-cyclopent-2-enyl]pyrimidine-2,4-dione IUPAC Name: 1-[(1R,5S)-5-hydroxy-3-(phenylmethoxymethyl)cyclopent-2-en-1-yl]pyrimidine-2,4-dione Traditional Name: 1-[(1R,5S)-3-(benzoxymethyl)-5-hydroxy-cyclopent-2-en-1-yl]pyrimidine-2,4-quinone Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C=C1COCC2=CC=CC=C2)N3C=CC(=O)NC3=O)O

Isomeric SMILES

C1[C@@H]([C@@H](C=C1COCC2=CC=CC=C2)N3C=CC(=O)NC3=O)O

InChI

InChI=1S/C17H18N2O4/c20-15-9-13(11-23-10-12-4-2-1-3-5-12)8-14(15)19-7-6-16(21)18-17(19)22/h1-8,14-15,20H,9-11H2,(H,18,21,22)/t14-,15+/m1/s1