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

Systemtic Name: [(1R,2R)-2-ethoxy-4-oxidanyl-1-(4-oxidanylnaphthalen-1-yl)butyl] N-(4-bromophenyl)carbamate Openeye Name: [(1R,2R)-2-ethoxy-4-hydroxy-1-(4-hydroxy-1-naphthyl)butyl] N-(4-bromophenyl)carbamate CAS Name: N-(4-bromophenyl)carbamic acid [(1R,2R)-2-ethoxy-4-hydroxy-1-(4-hydroxy-1-naphthalenyl)butyl] ester IUPAC Name: [(1R,2R)-2-ethoxy-4-hydroxy-1-(4-hydroxynaphthalen-1-yl)butyl] N-(4-bromophenyl)carbamate Traditional Name: N-(4-bromophenyl)carbamic acid [(1R,2R)-2-ethoxy-4-hydroxy-1-(4-hydroxy-1-naphthyl)butyl] ester Formula: C23H24BrNO5 MolecularWeight: 474.34436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCO)C(C1=CC=C(C2=CC=CC=C21)O)OC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CCO[C@H](CCO)[C@@H](C1=CC=C(C2=CC=CC=C21)O)OC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H24BrNO5/c1-2-29-21(13-14-26)22(30-23(28)25-16-9-7-15(24)8-10-16)19-11-12-20(27)18-6-4-3-5-17(18)19/h3-12,21-22,26-27H,2,13-14H2,1H3,(H,25,28)/t21-,22-/m1/s1