N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(3S)-1-indan-2-yl-5-oxo-pyrrolidin-3-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxo-3-pyrrolidinyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxopyrrolidin-3-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(3S)-1-indan-2-yl-5-keto-pyrrolidin-3-yl]-piperonylamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)N3CC(CC3=O)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1[C@@H](CN(C1=O)C2CC3=CC=CC=C3C2)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H20N2O4/c24-20-10-16(11-23(20)17-7-13-3-1-2-4-14(13)8-17)22-21(25)15-5-6-18-19(9-15)27-12-26-18/h1-6,9,16-17H,7-8,10-12H2,(H,22,25)/t16-/m0/s1