5-methyl-3-(phenylcarbonyl)-1-[(2S)-1-phenylmethoxybut-3-en-2-yl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-3-(phenylcarbonyl)-1-[(2S)-1-phenylmethoxybut-3-en-2-yl]pyrimidine-2,4-dione Openeye Name: 3-benzoyl-1-[(1S)-1-(benzyloxymethyl)allyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 3-benzoyl-5-methyl-1-[(2S)-1-phenylmethoxybut-3-en-2-yl]pyrimidine-2,4-dione IUPAC Name: 3-benzoyl-5-methyl-1-[(2S)-1-phenylmethoxybut-3-en-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[(1S)-1-(benzoxymethyl)allyl]-3-benzoyl-5-methyl-pyrimidine-2,4-quinone Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)C(=O)C2=CC=CC=C2)C(COCC3=CC=CC=C3)C=C

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)C(=O)C2=CC=CC=C2)[C@H](COCC3=CC=CC=C3)C=C

InChI

InChI=1S/C23H22N2O4/c1-3-20(16-29-15-18-10-6-4-7-11-18)24-14-17(2)21(26)25(23(24)28)22(27)19-12-8-5-9-13-19/h3-14,20H,1,15-16H2,2H3/t20-/m0/s1