3-[(R)-diphenoxyphosphoryl-(4-methylphenyl)methyl]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[(R)-diphenoxyphosphoryl-(4-methylphenyl)methyl]-1H-quinazoline-2,4-dione Openeye Name: 3-[(R)-diphenoxyphosphoryl(p-tolyl)methyl]-1H-quinazoline-2,4-dione CAS Name: 3-[(R)-diphenoxyphosphoryl-(4-methylphenyl)methyl]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(R)-diphenoxyphosphoryl-(4-methylphenyl)methyl]-1H-quinazoline-2,4-dione Traditional Name: 3-[(R)-diphenoxyphosphoryl(p-tolyl)methyl]-1H-quinazoline-2,4-quinone Formula: C28H23N2O5P MolecularWeight: 498.466381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(N2C(=O)C3=CC=CC=C3NC2=O)P(=O)(OC4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](N2C(=O)C3=CC=CC=C3NC2=O)P(=O)(OC4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H23N2O5P/c1-20-16-18-21(19-17-20)27(30-26(31)24-14-8-9-15-25(24)29-28(30)32)36(33,34-22-10-4-2-5-11-22)35-23-12-6-3-7-13-23/h2-19,27H,1H3,(H,29,32)/t27-/m1/s1