(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-prop-2-enyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-prop-2-enyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-allyl-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidine-2-carboxamide CAS Name: (2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-prop-2-enyl-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-prop-2-enylpyrrolidine-2-carboxamide Traditional Name: (2R)-N-allyl-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidine-2-carboxamide Formula: C16H20N2O5S MolecularWeight: 352.4054

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1CCCN1S(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C=CCNC(=O)[C@H]1CCCN1S(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H20N2O5S/c1-2-7-17-16(19)13-4-3-8-18(13)24(20,21)12-5-6-14-15(11-12)23-10-9-22-14/h2,5-6,11,13H,1,3-4,7-10H2,(H,17,19)/t13-/m1/s1