5-methyl-1-[(2R,4S,5S)-4-propan-2-yloxy-5-(propan-2-yloxymethyl)-5-prop-2-enyl-oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[(2R,4S,5S)-4-propan-2-yloxy-5-(propan-2-yloxymethyl)-5-prop-2-enyl-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,4S,5S)-5-allyl-4-isopropoxy-5-(isopropoxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 5-methyl-1-[(2R,4S,5S)-4-propan-2-yloxy-5-(propan-2-yloxymethyl)-5-prop-2-enyl-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-[(2R,4S,5S)-4-propan-2-yloxy-5-(propan-2-yloxymethyl)-5-prop-2-enyloxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[(2R,4S,5S)-5-allyl-4-isopropoxy-5-(isopropoxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C19H30N2O5 MolecularWeight: 366.4519

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)(CC=C)COC(C)C)OC(C)C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@](O2)(CC=C)COC(C)C)OC(C)C

InChI

InChI=1S/C19H30N2O5/c1-7-8-19(11-24-12(2)3)15(25-13(4)5)9-16(26-19)21-10-14(6)17(22)20-18(21)23/h7,10,12-13,15-16H,1,8-9,11H2,2-6H3,(H,20,22,23)/t15-,16+,19-/m0/s1