3-methyl-5-oxidanyl-N-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]pentanamide

Systemtic Name: 3-methyl-5-oxidanyl-N-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]pentanamide Openeye Name: 5-hydroxy-N-[(1S,2R)-2-hydroxyindan-1-yl]-3-methyl-pentanamide CAS Name: 5-hydroxy-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-3-methylpentanamide IUPAC Name: 5-hydroxy-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-3-methylpentanamide Traditional Name: 5-hydroxy-N-[(1S,2R)-2-hydroxyindan-1-yl]-3-methyl-valeramide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)CC(=O)NC1C(CC2=CC=CC=C12)O

Isomeric SMILES

CC(CCO)CC(=O)N[C@@H]1[C@@H](CC2=CC=CC=C12)O

InChI

InChI=1S/C15H21NO3/c1-10(6-7-17)8-14(19)16-15-12-5-3-2-4-11(12)9-13(15)18/h2-5,10,13,15,17-18H,6-9H2,1H3,(H,16,19)/t10?,13-,15+/m1/s1