3-[bis(phenylmethyl)amino]oxane-2,6-dione

Systemtic Name: 3-[bis(phenylmethyl)amino]oxane-2,6-dione Openeye Name: 3-(dibenzylamino)tetrahydropyran-2,6-dione CAS Name: 3-[bis(phenylmethyl)amino]oxane-2,6-dione IUPAC Name: 3-(dibenzylamino)oxane-2,6-dione Traditional Name: 3-(dibenzylamino)tetrahydropyran-2,6-quinone Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)OC(=O)C1N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)OC(=O)C1N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H19NO3/c21-18-12-11-17(19(22)23-18)20(13-15-7-3-1-4-8-15)14-16-9-5-2-6-10-16/h1-10,17H,11-14H2