1-[(E)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enyl]pyrimidine-2,4-dione

Systemtic Name: 1-[(E)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enyl]pyrimidine-2,4-dione Openeye Name: 1-[(E)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]allyl]pyrimidine-2,4-dione CAS Name: 1-[(E)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enyl]pyrimidine-2,4-dione IUPAC Name: 1-[(E)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enyl]pyrimidine-2,4-dione Traditional Name: 1-[(E)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]allyl]pyrimidine-2,4-quinone Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C=CCN2C=CC(=O)NC2=O)C

Isomeric SMILES

CC1(OC[C@H](O1)/C=C/CN2C=CC(=O)NC2=O)C

InChI

InChI=1S/C12H16N2O4/c1-12(2)17-8-9(18-12)4-3-6-14-7-5-10(15)13-11(14)16/h3-5,7,9H,6,8H2,1-2H3,(H,13,15,16)/b4-3+/t9-/m1/s1