N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]phenyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC(=O)N(C4)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC(=O)N(C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O5/c30-24-14-18(16-29(24)21-4-2-1-3-5-21)26(32)27-19-8-6-17(7-9-19)25(31)28-20-10-11-22-23(15-20)34-13-12-33-22/h1-11,15,18H,12-14,16H2,(H,27,32)(H,28,31)