2-[[(6S)-6-(diphenylcarbamoyloxymethyl)-6-oxidanyl-7,8-dihydro-5H-naphthalen-1-yl]oxy]ethanoic acid

Systemtic Name: 2-[[(6S)-6-(diphenylcarbamoyloxymethyl)-6-oxidanyl-7,8-dihydro-5H-naphthalen-1-yl]oxy]ethanoic acid Openeye Name: 2-[(2S)-2-(diphenylcarbamoyloxymethyl)-2-hydroxy-tetralin-5-yl]oxyacetic acid CAS Name: 2-[[(6S)-6-hydroxy-6-[[oxo-(N-phenylanilino)methoxy]methyl]-7,8-dihydro-5H-naphthalen-1-yl]oxy]acetic acid IUPAC Name: 2-[[(6S)-6-(diphenylcarbamoyloxymethyl)-6-hydroxy-7,8-dihydro-5H-naphthalen-1-yl]oxy]acetic acid Traditional Name: 2-[(2S)-2-(diphenylcarbamoyloxymethyl)-2-hydroxy-tetralin-5-yl]oxyacetic acid Formula: C26H25NO6 MolecularWeight: 447.4798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2=C1C(=CC=C2)OCC(=O)O)(COC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

C1C[C@](CC2=C1C(=CC=C2)OCC(=O)O)(COC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C26H25NO6/c28-24(29)17-32-23-13-7-8-19-16-26(31,15-14-22(19)23)18-33-25(30)27(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-13,31H,14-18H2,(H,28,29)/t26-/m0/s1