1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-[2-(1-phenylethylcarbamoyl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-[2-(1-phenylethylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[2-(1-phenylethylcarbamoyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[2-[oxo-(1-phenylethylamino)methyl]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[2-(1-phenylethylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-[2-(1-phenylethylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Formula: C27H25N3O5 MolecularWeight: 471.5045

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H25N3O5/c1-17(18-7-3-2-4-8-18)28-27(33)21-9-5-6-10-22(21)29-26(32)19-13-25(31)30(15-19)20-11-12-23-24(14-20)35-16-34-23/h2-12,14,17,19H,13,15-16H2,1H3,(H,28,33)(H,29,32)