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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-[[3-(phenylcarbamoyl)phenyl]methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[[3-(phenylcarbamoyl)phenyl]methyl]pyrrolidine-3-carboxamide CAS Name: N-[[3-[anilino(oxo)methyl]phenyl]methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[[3-(phenylcarbamoyl)phenyl]methyl]pyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-[3-(phenylcarbamoyl)benzyl]pyrrolidine-3-carboxamide Formula: C27H25N3O5 MolecularWeight: 471.5045

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)C(=O)NCC4=CC=CC(=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)C(=O)NCC4=CC=CC(=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C27H25N3O5/c31-25-14-20(17-30(25)22-9-10-23-24(15-22)35-12-11-34-23)26(32)28-16-18-5-4-6-19(13-18)27(33)29-21-7-2-1-3-8-21/h1-10,13,15,20H,11-12,14,16-17H2,(H,28,32)(H,29,33)