1-[(2R,3R,4S)-5,5-bis(hydroxymethyl)-3-oxidanyl-4-phenylmethoxy-4-prop-2-enyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,3R,4S)-5,5-bis(hydroxymethyl)-3-oxidanyl-4-phenylmethoxy-4-prop-2-enyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,3R,4S)-4-allyl-4-benzyloxy-3-hydroxy-5,5-bis(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,3R,4S)-3-hydroxy-5,5-bis(hydroxymethyl)-4-phenylmethoxy-4-prop-2-enyl-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,3R,4S)-3-hydroxy-5,5-bis(hydroxymethyl)-4-phenylmethoxy-4-prop-2-enyloxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,3R,4S)-4-allyl-4-benzoxy-3-hydroxy-5,5-dimethylol-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C21H26N2O7 MolecularWeight: 418.44034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C(C(C(O2)(CO)CO)(CC=C)OCC3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O7/c1-3-9-21(29-11-15-7-5-4-6-8-15)16(26)18(30-20(21,12-24)13-25)23-10-14(2)17(27)22-19(23)28/h3-8,10,16,18,24-26H,1,9,11-13H2,2H3,(H,22,27,28)/t16-,18+,21-/m0/s1