(6S)-2-phenyl-4-(phenylcarbonyl)-6-propan-2-yl-1,2,4-oxadiazinane-3,5-dione

Systemtic Name: (6S)-2-phenyl-4-(phenylcarbonyl)-6-propan-2-yl-1,2,4-oxadiazinane-3,5-dione Openeye Name: (6S)-4-benzoyl-6-isopropyl-2-phenyl-1,2,4-oxadiazinane-3,5-dione CAS Name: (6S)-4-benzoyl-2-phenyl-6-propan-2-yl-1,2,4-oxadiazinane-3,5-dione IUPAC Name: (6S)-4-benzoyl-2-phenyl-6-propan-2-yl-1,2,4-oxadiazinane-3,5-dione Traditional Name: (6S)-4-benzoyl-6-isopropyl-2-phenyl-1,2,4-oxadiazinane-3,5-quinone Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C(=O)N(O1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H]1C(=O)N(C(=O)N(O1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4/c1-13(2)16-18(23)20(17(22)14-9-5-3-6-10-14)19(24)21(25-16)15-11-7-4-8-12-15/h3-13,16H,1-2H3/t16-/m0/s1