(2R)-N-[3-[(4-phenyldiazenylphenyl)carbamoyl]phenyl]oxolane-2-carboxamide

Systemtic Name: (2R)-N-[3-[(4-phenyldiazenylphenyl)carbamoyl]phenyl]oxolane-2-carboxamide Openeye Name: (2R)-N-[3-[(4-phenylazophenyl)carbamoyl]phenyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[3-[oxo-(4-phenyldiazenylanilino)methyl]phenyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[3-[(4-phenyldiazenylphenyl)carbamoyl]phenyl]oxolane-2-carboxamide Traditional Name: (2R)-N-[3-[(4-phenylazophenyl)carbamoyl]phenyl]tetrahydrofuran-2-carboxamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3/c29-23(17-6-4-9-21(16-17)26-24(30)22-10-5-15-31-22)25-18-11-13-20(14-12-18)28-27-19-7-2-1-3-8-19/h1-4,6-9,11-14,16,22H,5,10,15H2,(H,25,29)(H,26,30)/t22-/m1/s1