(2R)-1-cyclobutylcarbonyl-2,3-dihydroindole-2-carboxylate

Systemtic Name: (2R)-1-cyclobutylcarbonyl-2,3-dihydroindole-2-carboxylate Openeye Name: (2R)-1-(cyclobutanecarbonyl)indoline-2-carboxylate CAS Name: (2R)-1-[cyclobutyl(oxo)methyl]-2,3-dihydroindole-2-carboxylate IUPAC Name: (2R)-1-(cyclobutanecarbonyl)-2,3-dihydroindole-2-carboxylate Traditional Name: (2R)-1-(cyclobutanecarbonyl)indoline-2-carboxylate Formula: C14H14NO3- MolecularWeight: 244.26586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2C(CC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

C1CC(C1)C(=O)N2[C@H](CC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C14H15NO3/c16-13(9-5-3-6-9)15-11-7-2-1-4-10(11)8-12(15)14(17)18/h1-2,4,7,9,12H,3,5-6,8H2,(H,17,18)/p-1/t12-/m1/s1