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

Systemtic Name: [(1R,2R)-4-oxidanyl-1-(4-oxidanylnaphthalen-1-yl)-2-phenoxy-butyl] N-(4-methylphenyl)carbamate Openeye Name: [(1R,2R)-4-hydroxy-1-(4-hydroxy-1-naphthyl)-2-phenoxy-butyl] N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)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-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid [(1R,2R)-4-hydroxy-1-(4-hydroxy-1-naphthyl)-2-phenoxy-butyl] ester Formula: C28H27NO5 MolecularWeight: 457.51768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)OC(C2=CC=C(C3=CC=CC=C32)O)C(CCO)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)O[C@H](C2=CC=C(C3=CC=CC=C32)O)[C@@H](CCO)OC4=CC=CC=C4

InChI

InChI=1S/C28H27NO5/c1-19-11-13-20(14-12-19)29-28(32)34-27(26(17-18-30)33-21-7-3-2-4-8-21)24-15-16-25(31)23-10-6-5-9-22(23)24/h2-16,26-27,30-31H,17-18H2,1H3,(H,29,32)/t26-,27-/m1/s1