[(1S,2S)-2-methoxy-1-(4-methoxy-3-oxidanyl-phenyl)-4-oxidanyl-butyl] N-(4-bromophenyl)carbamate

Systemtic Name: [(1S,2S)-2-methoxy-1-(4-methoxy-3-oxidanyl-phenyl)-4-oxidanyl-butyl] N-(4-bromophenyl)carbamate Openeye Name: [(1S,2S)-4-hydroxy-1-(3-hydroxy-4-methoxy-phenyl)-2-methoxy-butyl] N-(4-bromophenyl)carbamate CAS Name: N-(4-bromophenyl)carbamic acid [(1S,2S)-4-hydroxy-1-(3-hydroxy-4-methoxyphenyl)-2-methoxybutyl] ester IUPAC Name: [(1S,2S)-4-hydroxy-1-(3-hydroxy-4-methoxyphenyl)-2-methoxybutyl] N-(4-bromophenyl)carbamate Traditional Name: N-(4-bromophenyl)carbamic acid [(1S,2S)-4-hydroxy-1-(3-hydroxy-4-methoxy-phenyl)-2-methoxy-butyl] ester Formula: C19H22BrNO6 MolecularWeight: 440.28508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(CCO)OC)OC(=O)NC2=CC=C(C=C2)Br)O

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]([C@H](CCO)OC)OC(=O)NC2=CC=C(C=C2)Br)O

InChI

InChI=1S/C19H22BrNO6/c1-25-16-8-3-12(11-15(16)23)18(17(26-2)9-10-22)27-19(24)21-14-6-4-13(20)5-7-14/h3-8,11,17-18,22-23H,9-10H2,1-2H3,(H,21,24)/t17-,18-/m0/s1