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

Systemtic Name: (2R)-1-(cyclohexylcarbamoyl)-2,3-dihydroindole-2-carboxylate Openeye Name: (2R)-1-(cyclohexylcarbamoyl)indoline-2-carboxylate CAS Name: (2R)-1-[(cyclohexylamino)-oxomethyl]-2,3-dihydroindole-2-carboxylate IUPAC Name: (2R)-1-(cyclohexylcarbamoyl)-2,3-dihydroindole-2-carboxylate Traditional Name: (2R)-1-(cyclohexylcarbamoyl)indoline-2-carboxylate Formula: C16H19N2O3- MolecularWeight: 287.33366

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N2C(CC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=O)N2[C@H](CC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C16H20N2O3/c19-15(20)14-10-11-6-4-5-9-13(11)18(14)16(21)17-12-7-2-1-3-8-12/h4-6,9,12,14H,1-3,7-8,10H2,(H,17,21)(H,19,20)/p-1/t14-/m1/s1