5-(diphenylmethyl)-3-phenylmethoxy-1,3-oxazolidine-2,4-dione

Systemtic Name: 5-(diphenylmethyl)-3-phenylmethoxy-1,3-oxazolidine-2,4-dione Openeye Name: 5-benzhydryl-3-benzyloxy-oxazolidine-2,4-dione CAS Name: 5-(diphenylmethyl)-3-phenylmethoxyoxazolidine-2,4-dione IUPAC Name: 5-benzhydryl-3-phenylmethoxy-1,3-oxazolidine-2,4-dione Traditional Name: 5-benzhydryl-3-benzoxy-oxazolidine-2,4-quinone Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON2C(=O)C(OC2=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CON2C(=O)C(OC2=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO4/c25-22-21(28-23(26)24(22)27-16-17-10-4-1-5-11-17)20(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20-21H,16H2