1-[(3S,4R)-4-methoxy-3,5-bis(phenylmethoxy)pentyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(3S,4R)-4-methoxy-3,5-bis(phenylmethoxy)pentyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(3S,4R)-3,5-dibenzyloxy-4-methoxy-pentyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(3S,4R)-4-methoxy-3,5-bis(phenylmethoxy)pentyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(3S,4R)-4-methoxy-3,5-bis(phenylmethoxy)pentyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(3S,4R)-3,5-dibenzoxy-4-methoxy-pentyl]-5-methyl-pyrimidine-2,4-quinone Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CCC(C(COCC2=CC=CC=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC[C@@H]([C@@H](COCC2=CC=CC=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C25H30N2O5/c1-19-15-27(25(29)26-24(19)28)14-13-22(32-17-21-11-7-4-8-12-21)23(30-2)18-31-16-20-9-5-3-6-10-20/h3-12,15,22-23H,13-14,16-18H2,1-2H3,(H,26,28,29)/t22-,23+/m0/s1