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(2R)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

(2R)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name:(2R)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide
Openeye Name:(2R)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
CAS Name:(2R)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide
IUPAC Name:(2R)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
Traditional Name:(2R)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-(2-thenoyl)pyrrolidine-2-carboxamide
Formula: C19H20N2O4S
MolecularWeight: 372.4381
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CS2)C(=O)NCC3COC4=CC=CC=C4O3


Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C2=CC=CS2)C(=O)NC[C@H]3COC4=CC=CC=C4O3


InChI

InChI=1S/C19H20N2O4S/c22-18(14-5-3-9-21(14)19(23)17-8-4-10-26-17)20-11-13-12-24-15-6-1-2-7-16(15)25-13/h1-2,4,6-8,10,13-14H,3,5,9,11-12H2,(H,20,22)/t13-,14+/m0/s1


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