(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-pyrrolidine-2-carboxamide CAS Name: (2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylpyrrolidine-2-carboxamide Traditional Name: (2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-pyrrolidine-2-carboxamide Formula: C24H30N2O7S MolecularWeight: 490.5692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2CCCN2S(=O)(=O)C3=CC4=C(C=C3)OCCO4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)[C@H]2CCCN2S(=O)(=O)C3=CC4=C(C=C3)OCCO4)OC

InChI

InChI=1S/C24H30N2O7S/c1-4-31-20-9-7-17(14-22(20)30-3)16-25(2)24(27)19-6-5-11-26(19)34(28,29)18-8-10-21-23(15-18)33-13-12-32-21/h7-10,14-15,19H,4-6,11-13,16H2,1-3H3/t19-/m1/s1