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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-[[4-(phenylmethoxymethyl)phenyl]methyl]pyrrolidine-3-carboxamide Openeye Name: N-[[4-(benzyloxymethyl)phenyl]methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[[4-(phenylmethoxymethyl)phenyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[[4-(phenylmethoxymethyl)phenyl]methyl]pyrrolidine-3-carboxamide Traditional Name: N-[4-(benzoxymethyl)benzyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)C(=O)NCC4=CC=C(C=C4)COCC5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)C(=O)NCC4=CC=C(C=C4)COCC5=CC=CC=C5

InChI

InChI=1S/C28H28N2O5/c31-27-14-23(17-30(27)24-10-11-25-26(15-24)35-13-12-34-25)28(32)29-16-20-6-8-22(9-7-20)19-33-18-21-4-2-1-3-5-21/h1-11,15,23H,12-14,16-19H2,(H,29,32)