1-[[(3R,4S)-2-oxidanylidene-1,4-diphenyl-azetidin-3-yl]methyl]pyrimidine-2,4-dione

Systemtic Name: 1-[[(3R,4S)-2-oxidanylidene-1,4-diphenyl-azetidin-3-yl]methyl]pyrimidine-2,4-dione Openeye Name: 1-[[(3R,4S)-2-oxo-1,4-diphenyl-azetidin-3-yl]methyl]pyrimidine-2,4-dione CAS Name: 1-[[(3R,4S)-2-oxo-1,4-diphenyl-3-azetidinyl]methyl]pyrimidine-2,4-dione IUPAC Name: 1-[[(3R,4S)-2-oxo-1,4-diphenylazetidin-3-yl]methyl]pyrimidine-2,4-dione Traditional Name: 1-[[(3R,4S)-2-keto-1,4-diphenyl-azetidin-3-yl]methyl]pyrimidine-2,4-quinone Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)CN4C=CC(=O)NC4=O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H](C(=O)N2C3=CC=CC=C3)CN4C=CC(=O)NC4=O

InChI

InChI=1S/C20H17N3O3/c24-17-11-12-22(20(26)21-17)13-16-18(14-7-3-1-4-8-14)23(19(16)25)15-9-5-2-6-10-15/h1-12,16,18H,13H2,(H,21,24,26)/t16-,18-/m1/s1