5-methyl-1-[(2R,4S,5R)-4-phenylmethoxy-5-(prop-2-enoxymethyl)oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[(2R,4S,5R)-4-phenylmethoxy-5-(prop-2-enoxymethyl)oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,4S,5R)-5-(allyloxymethyl)-4-benzyloxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 5-methyl-1-[(2R,4S,5R)-4-phenylmethoxy-5-(prop-2-enoxymethyl)-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-[(2R,4S,5R)-4-phenylmethoxy-5-(prop-2-enoxymethyl)oxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[(2R,4S,5R)-5-(allyloxymethyl)-4-benzoxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)COCC=C)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COCC=C)OCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O5/c1-3-9-25-13-17-16(26-12-15-7-5-4-6-8-15)10-18(27-17)22-11-14(2)19(23)21-20(22)24/h3-8,11,16-18H,1,9-10,12-13H2,2H3,(H,21,23,24)/t16-,17+,18+/m0/s1