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

Systemtic Name: [(1R,2S)-2-methyl-4-oxidanyl-1-(4-oxidanylnaphthalen-1-yl)butyl] N-(4-bromophenyl)carbamate Openeye Name: [(1R,2S)-4-hydroxy-1-(4-hydroxy-1-naphthyl)-2-methyl-butyl] N-(4-bromophenyl)carbamate CAS Name: N-(4-bromophenyl)carbamic acid [(1R,2S)-4-hydroxy-1-(4-hydroxy-1-naphthalenyl)-2-methylbutyl] ester IUPAC Name: [(1R,2S)-4-hydroxy-1-(4-hydroxynaphthalen-1-yl)-2-methylbutyl] N-(4-bromophenyl)carbamate Traditional Name: N-(4-bromophenyl)carbamic acid [(1R,2S)-4-hydroxy-1-(4-hydroxy-1-naphthyl)-2-methyl-butyl] ester Formula: C22H22BrNO4 MolecularWeight: 444.31838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22BrNO4/c1-14(12-13-25)21(28-22(27)24-16-8-6-15(23)7-9-16)19-10-11-20(26)18-5-3-2-4-17(18)19/h2-11,14,21,25-26H,12-13H2,1H3,(H,24,27)/t14-,21+/m0/s1