(1S,2R)-2-(2,3-dihydro-1H-inden-5-ylcarbamoyl)cyclohexane-1-carboxylate

Systemtic Name: (1S,2R)-2-(2,3-dihydro-1H-inden-5-ylcarbamoyl)cyclohexane-1-carboxylate Openeye Name: (1S,2R)-2-(indan-5-ylcarbamoyl)cyclohexanecarboxylate CAS Name: (1S,2R)-2-[(2,3-dihydro-1H-inden-5-ylamino)-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1S,2R)-2-(2,3-dihydro-1H-inden-5-ylcarbamoyl)cyclohexane-1-carboxylate Traditional Name: (1S,2R)-2-(indan-5-ylcarbamoyl)cyclohexanecarboxylate Formula: C17H20NO3- MolecularWeight: 286.3456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)NC2=CC3=C(CCC3)C=C2)C(=O)[O-]

Isomeric SMILES

C1CC[C@@H]([C@@H](C1)C(=O)NC2=CC3=C(CCC3)C=C2)C(=O)[O-]

InChI

InChI=1S/C17H21NO3/c19-16(14-6-1-2-7-15(14)17(20)21)18-13-9-8-11-4-3-5-12(11)10-13/h8-10,14-15H,1-7H2,(H,18,19)(H,20,21)/p-1/t14-,15+/m1/s1