N-[(4R,5S,6R)-4-methyl-5,6-bis(oxidanyl)-1-phenylmethoxy-5,6-dihydro-4H-pyrimidin-2-yl]benzamide

Systemtic Name: N-[(4R,5S,6R)-4-methyl-5,6-bis(oxidanyl)-1-phenylmethoxy-5,6-dihydro-4H-pyrimidin-2-yl]benzamide Openeye Name: N-[(4R,5S,6R)-1-benzyloxy-5,6-dihydroxy-4-methyl-5,6-dihydro-4H-pyrimidin-2-yl]benzamide CAS Name: N-[(4R,5S,6R)-5,6-dihydroxy-4-methyl-1-phenylmethoxy-5,6-dihydro-4H-pyrimidin-2-yl]benzamide IUPAC Name: N-[(4R,5S,6R)-5,6-dihydroxy-4-methyl-1-phenylmethoxy-5,6-dihydro-4H-pyrimidin-2-yl]benzamide Traditional Name: N-[(4R,5S,6R)-1-benzoxy-5,6-dihydroxy-4-methyl-5,6-dihydro-4H-pyrimidin-2-yl]benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(N(C(=N1)NC(=O)C2=CC=CC=C2)OCC3=CC=CC=C3)O)O

Isomeric SMILES

C[C@@H]1[C@@H]([C@H](N(C(=N1)NC(=O)C2=CC=CC=C2)OCC3=CC=CC=C3)O)O

InChI

InChI=1S/C19H21N3O4/c1-13-16(23)18(25)22(26-12-14-8-4-2-5-9-14)19(20-13)21-17(24)15-10-6-3-7-11-15/h2-11,13,16,18,23,25H,12H2,1H3,(H,20,21,24)/t13-,16+,18-/m1/s1