3-[(2R)-1-oxidanylidene-3-phenyl-1-piperidin-1-yl-propan-2-yl]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[(2R)-1-oxidanylidene-3-phenyl-1-piperidin-1-yl-propan-2-yl]-1H-quinazoline-2,4-dione Openeye Name: 3-[(1R)-1-benzyl-2-oxo-2-(1-piperidyl)ethyl]-1H-quinazoline-2,4-dione CAS Name: 3-[(2R)-1-oxo-3-phenyl-1-(1-piperidinyl)propan-2-yl]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(2R)-1-oxo-3-phenyl-1-piperidin-1-ylpropan-2-yl]-1H-quinazoline-2,4-dione Traditional Name: 3-[(1R)-1-benzyl-2-keto-2-piperidino-ethyl]-1H-quinazoline-2,4-quinone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H](CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H23N3O3/c26-20-17-11-5-6-12-18(17)23-22(28)25(20)19(15-16-9-3-1-4-10-16)21(27)24-13-7-2-8-14-24/h1,3-6,9-12,19H,2,7-8,13-15H2,(H,23,28)/t19-/m1/s1