3-(1,3-benzodioxol-5-ylamino)-N-[3-(4-methanoylphenyl)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylamino)-N-[3-(4-methanoylphenyl)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-ylamino)-N-[1-[(4-formylphenyl)methyl]-2-oxo-2-pyrrolidin-1-yl-ethyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-ylamino)-N-[3-(4-formylphenyl)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-ylamino)-N-[3-(4-formylphenyl)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-ylamino)-N-[1-(4-formylbenzyl)-2-keto-2-pyrrolidino-ethyl]propionamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(CC2=CC=C(C=C2)C=O)NC(=O)CCNC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(C1)C(=O)C(CC2=CC=C(C=C2)C=O)NC(=O)CCNC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H27N3O5/c28-15-18-5-3-17(4-6-18)13-20(24(30)27-11-1-2-12-27)26-23(29)9-10-25-19-7-8-21-22(14-19)32-16-31-21/h3-8,14-15,20,25H,1-2,9-13,16H2,(H,26,29)