[(1R,2R)-4-oxidanyl-1-(4-oxidanylnaphthalen-1-yl)-2-phenoxy-butyl] N-(4-cyanophenyl)carbamate

Systemtic Name: [(1R,2R)-4-oxidanyl-1-(4-oxidanylnaphthalen-1-yl)-2-phenoxy-butyl] N-(4-cyanophenyl)carbamate Openeye Name: [(1R,2R)-4-hydroxy-1-(4-hydroxy-1-naphthyl)-2-phenoxy-butyl] N-(4-cyanophenyl)carbamate CAS Name: N-(4-cyanophenyl)carbamic acid [(1R,2R)-4-hydroxy-1-(4-hydroxy-1-naphthalenyl)-2-phenoxybutyl] ester IUPAC Name: [(1R,2R)-4-hydroxy-1-(4-hydroxynaphthalen-1-yl)-2-phenoxybutyl] N-(4-cyanophenyl)carbamate Traditional Name: N-(4-cyanophenyl)carbamic acid [(1R,2R)-4-hydroxy-1-(4-hydroxy-1-naphthyl)-2-phenoxy-butyl] ester Formula: C28H24N2O5 MolecularWeight: 468.50056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(CCO)C(C2=CC=C(C3=CC=CC=C32)O)OC(=O)NC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)O[C@H](CCO)[C@@H](C2=CC=C(C3=CC=CC=C32)O)OC(=O)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C28H24N2O5/c29-18-19-10-12-20(13-11-19)30-28(33)35-27(26(16-17-31)34-21-6-2-1-3-7-21)24-14-15-25(32)23-9-5-4-8-22(23)24/h1-15,26-27,31-32H,16-17H2,(H,30,33)/t26-,27-/m1/s1