2-[[(1S,2S)-2-(diphenylcarbamoyloxymethyl)-2-oxidanyl-3,4-dihydro-1H-naphthalen-1-yl]oxy]ethanoic acid

Systemtic Name: 2-[[(1S,2S)-2-(diphenylcarbamoyloxymethyl)-2-oxidanyl-3,4-dihydro-1H-naphthalen-1-yl]oxy]ethanoic acid Openeye Name: 2-[(1S,2S)-2-(diphenylcarbamoyloxymethyl)-2-hydroxy-tetralin-1-yl]oxyacetic acid CAS Name: 2-[[(1S,2S)-2-hydroxy-2-[[oxo-(N-phenylanilino)methoxy]methyl]-3,4-dihydro-1H-naphthalen-1-yl]oxy]acetic acid IUPAC Name: 2-[[(1S,2S)-2-(diphenylcarbamoyloxymethyl)-2-hydroxy-3,4-dihydro-1H-naphthalen-1-yl]oxy]acetic acid Traditional Name: 2-[(1S,2S)-2-(diphenylcarbamoyloxymethyl)-2-hydroxy-tetralin-1-yl]oxyacetic acid Formula: C26H25NO6 MolecularWeight: 447.4798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C2=CC=CC=C21)OCC(=O)O)(COC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

C1C[C@@]([C@H](C2=CC=CC=C21)OCC(=O)O)(COC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C26H25NO6/c28-23(29)17-32-24-22-14-8-7-9-19(22)15-16-26(24,31)18-33-25(30)27(20-10-3-1-4-11-20)21-12-5-2-6-13-21/h1-14,24,31H,15-18H2,(H,28,29)/t24-,26-/m0/s1