1-[5-[4-(cyclohexylmethoxy)phenyl]-2,3-dihydro-1H-inden-1-yl]azetidine-3-carboxylic acid

Systemtic Name: 1-[5-[4-(cyclohexylmethoxy)phenyl]-2,3-dihydro-1H-inden-1-yl]azetidine-3-carboxylic acid Openeye Name: 1-[5-[4-(cyclohexylmethoxy)phenyl]indan-1-yl]azetidine-3-carboxylic acid CAS Name: 1-[5-[4-(cyclohexylmethoxy)phenyl]-2,3-dihydro-1H-inden-1-yl]-3-azetidinecarboxylic acid IUPAC Name: 1-[5-[4-(cyclohexylmethoxy)phenyl]-2,3-dihydro-1H-inden-1-yl]azetidine-3-carboxylic acid Traditional Name: 1-[5-[4-(cyclohexylmethoxy)phenyl]indan-1-yl]azetidine-3-carboxylic acid Formula: C26H31NO3 MolecularWeight: 405.52924

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC2=CC=C(C=C2)C3=CC4=C(C=C3)C(CC4)N5CC(C5)C(=O)O

Isomeric SMILES

C1CCC(CC1)COC2=CC=C(C=C2)C3=CC4=C(C=C3)C(CC4)N5CC(C5)C(=O)O

InChI

InChI=1S/C26H31NO3/c28-26(29)22-15-27(16-22)25-13-9-21-14-20(8-12-24(21)25)19-6-10-23(11-7-19)30-17-18-4-2-1-3-5-18/h6-8,10-12,14,18,22,25H,1-5,9,13,15-17H2,(H,28,29)