1-[(2R)-1-oxidanylbutan-2-yl]-5-[(E)-3-phenylprop-2-enoyl]pyrimidine-2,4-dione

Systemtic Name: 1-[(2R)-1-oxidanylbutan-2-yl]-5-[(E)-3-phenylprop-2-enoyl]pyrimidine-2,4-dione Openeye Name: 1-[(1R)-1-(hydroxymethyl)propyl]-5-[(E)-3-phenylprop-2-enoyl]pyrimidine-2,4-dione CAS Name: 1-[(2R)-1-hydroxybutan-2-yl]-5-[(E)-1-oxo-3-phenylprop-2-enyl]pyrimidine-2,4-dione IUPAC Name: 1-[(2R)-1-hydroxybutan-2-yl]-5-[(E)-3-phenylprop-2-enoyl]pyrimidine-2,4-dione Traditional Name: 1-[(1R)-1-methylolpropyl]-5-[(E)-3-phenylacryloyl]pyrimidine-2,4-quinone Formula: C17H18N2O4 MolecularWeight: 314.33582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)N1C=C(C(=O)NC1=O)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC[C@H](CO)N1C=C(C(=O)NC1=O)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O4/c1-2-13(11-20)19-10-14(16(22)18-17(19)23)15(21)9-8-12-6-4-3-5-7-12/h3-10,13,20H,2,11H2,1H3,(H,18,22,23)/b9-8+/t13-/m1/s1