N-[5-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-pyrrolidin-2-yl]-6-oxidanylidene-1H-pyrimidin-2-yl]benzamide

Systemtic Name: N-[5-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-pyrrolidin-2-yl]-6-oxidanylidene-1H-pyrimidin-2-yl]benzamide Openeye Name: N-[5-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)pyrrolidin-2-yl]-6-oxo-1H-pyrimidin-2-yl]benzamide CAS Name: N-[5-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-pyrrolidinyl]-6-oxo-1H-pyrimidin-2-yl]benzamide IUPAC Name: N-[5-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)pyrrolidin-2-yl]-6-oxo-1H-pyrimidin-2-yl]benzamide Traditional Name: N-[5-[(2R,4S,5R)-4-hydroxy-5-methylol-pyrrolidin-2-yl]-6-keto-1H-pyrimidin-2-yl]benzamide Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(NC1C2=CN=C(NC2=O)NC(=O)C3=CC=CC=C3)CO)O

Isomeric SMILES

C1[C@@H]([C@H](N[C@H]1C2=CN=C(NC2=O)NC(=O)C3=CC=CC=C3)CO)O

InChI

InChI=1S/C16H18N4O4/c21-8-12-13(22)6-11(18-12)10-7-17-16(20-15(10)24)19-14(23)9-4-2-1-3-5-9/h1-5,7,11-13,18,21-22H,6,8H2,(H2,17,19,20,23,24)/t11-,12-,13+/m1/s1