N2-(triphenylmethyl)oxirane-2,3-dicarboxamide

Systemtic Name: N2-(triphenylmethyl)oxirane-2,3-dicarboxamide Openeye Name: N2-trityloxirane-2,3-dicarboxamide CAS Name: N2-(triphenylmethyl)oxirane-2,3-dicarboxamide IUPAC Name: 2-N-trityloxirane-2,3-dicarboxamide Traditional Name: N-trityloxirane-2,3-dicarboxamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)C4C(O4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)C4C(O4)C(=O)N

InChI

InChI=1S/C23H20N2O3/c24-21(26)19-20(28-19)22(27)25-23(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19-20H,(H2,24,26)(H,25,27)