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

Systemtic Name: 1-[5-(4-phenylmethoxyphenyl)-2,3-dihydro-1H-inden-1-yl]azetidine-3-carboxylic acid Openeye Name: 1-[5-(4-benzyloxyphenyl)indan-1-yl]azetidine-3-carboxylic acid CAS Name: 1-[5-(4-phenylmethoxyphenyl)-2,3-dihydro-1H-inden-1-yl]-3-azetidinecarboxylic acid IUPAC Name: 1-[5-(4-phenylmethoxyphenyl)-2,3-dihydro-1H-inden-1-yl]azetidine-3-carboxylic acid Traditional Name: 1-[5-(4-benzoxyphenyl)indan-1-yl]azetidine-3-carboxylic acid Formula: C26H25NO3 MolecularWeight: 399.4816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1N3CC(C3)C(=O)O)C=CC(=C2)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1N3CC(C3)C(=O)O)C=CC(=C2)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C26H25NO3/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/h1-8,10-12,14,22,25H,9,13,15-17H2,(H,28,29)