[(1S,2S)-4-oxidanyl-1-(4-oxidanylnaphthalen-1-yl)-2-phenoxy-butyl] N-(1,3-benzodioxol-5-yl)carbamate

Systemtic Name: [(1S,2S)-4-oxidanyl-1-(4-oxidanylnaphthalen-1-yl)-2-phenoxy-butyl] N-(1,3-benzodioxol-5-yl)carbamate Openeye Name: [(1S,2S)-4-hydroxy-1-(4-hydroxy-1-naphthyl)-2-phenoxy-butyl] N-(1,3-benzodioxol-5-yl)carbamate CAS Name: N-(1,3-benzodioxol-5-yl)carbamic acid [(1S,2S)-4-hydroxy-1-(4-hydroxy-1-naphthalenyl)-2-phenoxybutyl] ester IUPAC Name: [(1S,2S)-4-hydroxy-1-(4-hydroxynaphthalen-1-yl)-2-phenoxybutyl] N-(1,3-benzodioxol-5-yl)carbamate Traditional Name: N-(1,3-benzodioxol-5-yl)carbamic acid [(1S,2S)-4-hydroxy-1-(4-hydroxy-1-naphthyl)-2-phenoxy-butyl] ester Formula: C28H25NO7 MolecularWeight: 487.5006

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)OC(C3=CC=C(C4=CC=CC=C43)O)C(CCO)OC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)O[C@@H](C3=CC=C(C4=CC=CC=C43)O)[C@H](CCO)OC5=CC=CC=C5

InChI

InChI=1S/C28H25NO7/c30-15-14-25(35-19-6-2-1-3-7-19)27(22-11-12-23(31)21-9-5-4-8-20(21)22)36-28(32)29-18-10-13-24-26(16-18)34-17-33-24/h1-13,16,25,27,30-31H,14-15,17H2,(H,29,32)/t25-,27-/m0/s1