3,4-bis(phenylmethyl)-1,3-oxazolidine-2,5-dione

Systemtic Name: 3,4-bis(phenylmethyl)-1,3-oxazolidine-2,5-dione Openeye Name: 3,4-dibenzyloxazolidine-2,5-dione CAS Name: 3,4-bis(phenylmethyl)oxazolidine-2,5-dione IUPAC Name: 3,4-dibenzyl-1,3-oxazolidine-2,5-dione Traditional Name: 3,4-dibenzyloxazolidine-2,5-quinone Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)OC(=O)N2CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2C(=O)OC(=O)N2CC3=CC=CC=C3

InChI

InChI=1S/C17H15NO3/c19-16-15(11-13-7-3-1-4-8-13)18(17(20)21-16)12-14-9-5-2-6-10-14/h1-10,15H,11-12H2