(2R)-2-acetamido-2-cyclopentyl-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: (2R)-2-acetamido-2-cyclopentyl-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: (2R)-2-acetamido-2-cyclopentyl-N-indan-5-yl-acetamide CAS Name: (2R)-2-acetamido-2-cyclopentyl-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: (2R)-2-acetamido-2-cyclopentyl-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: (2R)-2-acetamido-2-cyclopentyl-N-indan-5-yl-acetamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1CCCC1)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)N[C@H](C1CCCC1)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H24N2O2/c1-12(21)19-17(14-5-2-3-6-14)18(22)20-16-10-9-13-7-4-8-15(13)11-16/h9-11,14,17H,2-8H2,1H3,(H,19,21)(H,20,22)/t17-/m1/s1