[(1S)-4-oxidanyl-1-(4-oxidanylnaphthalen-1-yl)butyl] N-(4-bromophenyl)carbamate

Systemtic Name: [(1S)-4-oxidanyl-1-(4-oxidanylnaphthalen-1-yl)butyl] N-(4-bromophenyl)carbamate Openeye Name: [(1S)-4-hydroxy-1-(4-hydroxy-1-naphthyl)butyl] N-(4-bromophenyl)carbamate CAS Name: N-(4-bromophenyl)carbamic acid [(1S)-4-hydroxy-1-(4-hydroxy-1-naphthalenyl)butyl] ester IUPAC Name: [(1S)-4-hydroxy-1-(4-hydroxynaphthalen-1-yl)butyl] N-(4-bromophenyl)carbamate Traditional Name: N-(4-bromophenyl)carbamic acid [(1S)-4-hydroxy-1-(4-hydroxy-1-naphthyl)butyl] ester Formula: C21H20BrNO4 MolecularWeight: 430.2918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2O)C(CCCO)OC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2O)[C@H](CCCO)OC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H20BrNO4/c22-14-7-9-15(10-8-14)23-21(26)27-20(6-3-13-24)18-11-12-19(25)17-5-2-1-4-16(17)18/h1-2,4-5,7-12,20,24-25H,3,6,13H2,(H,23,26)/t20-/m0/s1