[(1R,2R)-1-(4-methoxy-3-oxidanyl-phenyl)-4-oxidanyl-2-phenoxy-butyl] N-naphthalen-1-ylcarbamate

Systemtic Name: [(1R,2R)-1-(4-methoxy-3-oxidanyl-phenyl)-4-oxidanyl-2-phenoxy-butyl] N-naphthalen-1-ylcarbamate Openeye Name: [(1R,2R)-4-hydroxy-1-(3-hydroxy-4-methoxy-phenyl)-2-phenoxy-butyl] N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic acid [(1R,2R)-4-hydroxy-1-(3-hydroxy-4-methoxyphenyl)-2-phenoxybutyl] ester IUPAC Name: [(1R,2R)-4-hydroxy-1-(3-hydroxy-4-methoxyphenyl)-2-phenoxybutyl] N-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid [(1R,2R)-4-hydroxy-1-(3-hydroxy-4-methoxy-phenyl)-2-phenoxy-butyl] ester Formula: C28H27NO6 MolecularWeight: 473.51708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(CCO)OC2=CC=CC=C2)OC(=O)NC3=CC=CC4=CC=CC=C43)O

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]([C@@H](CCO)OC2=CC=CC=C2)OC(=O)NC3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C28H27NO6/c1-33-25-15-14-20(18-24(25)31)27(26(16-17-30)34-21-10-3-2-4-11-21)35-28(32)29-23-13-7-9-19-8-5-6-12-22(19)23/h2-15,18,26-27,30-31H,16-17H2,1H3,(H,29,32)/t26-,27-/m1/s1