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(2S,4R)-4-oxidanyl-N-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]pyrrolidine-2-carboxamide

(2S,4R)-4-oxidanyl-N-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]pyrrolidine-2-carboxamide

Systemtic Name:(2S,4R)-4-oxidanyl-N-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]pyrrolidine-2-carboxamide
Openeye Name:(2S,4R)-4-hydroxy-N-[(1S,2R)-2-hydroxyindan-1-yl]pyrrolidine-2-carboxamide
CAS Name:(2S,4R)-4-hydroxy-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-pyrrolidinecarboxamide
IUPAC Name:(2S,4R)-4-hydroxy-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]pyrrolidine-2-carboxamide
Traditional Name:(2S,4R)-4-hydroxy-N-[(1S,2R)-2-hydroxyindan-1-yl]pyrrolidine-2-carboxamide
Formula: C14H18N2O3
MolecularWeight: 262.30432
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC1C(=O)NC2C(CC3=CC=CC=C23)O)O


Isomeric SMILES

C1[C@H](CN[C@@H]1C(=O)N[C@@H]2[C@@H](CC3=CC=CC=C23)O)O


InChI

InChI=1S/C14H18N2O3/c17-9-6-11(15-7-9)14(19)16-13-10-4-2-1-3-8(10)5-12(13)18/h1-4,9,11-13,15,17-18H,5-7H2,(H,16,19)/t9-,11+,12-,13+/m1/s1


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