4-azanyl-5-methyl-1-[(Z)-4-(triphenylmethyl)oxybut-2-enyl]pyrimidin-2-one

Systemtic Name: 4-azanyl-5-methyl-1-[(Z)-4-(triphenylmethyl)oxybut-2-enyl]pyrimidin-2-one Openeye Name: 4-amino-5-methyl-1-[(Z)-4-trityloxybut-2-enyl]pyrimidin-2-one CAS Name: 4-amino-5-methyl-1-[(Z)-4-(triphenylmethyl)oxybut-2-enyl]-2-pyrimidinone IUPAC Name: 4-amino-5-methyl-1-[(Z)-4-trityloxybut-2-enyl]pyrimidin-2-one Traditional Name: 4-amino-5-methyl-1-[(Z)-4-trityloxybut-2-enyl]pyrimidin-2-one Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N=C1N)CC=CCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CN(C(=O)N=C1N)C/C=C\COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H27N3O2/c1-22-21-31(27(32)30-26(22)29)19-11-12-20-33-28(23-13-5-2-6-14-23,24-15-7-3-8-16-24)25-17-9-4-10-18-25/h2-18,21H,19-20H2,1H3,(H2,29,30,32)/b12-11-