[(1R,2R)-1-(4-methoxy-3-oxidanyl-phenyl)-2-methyl-4-oxidanyl-butyl] N-phenylcarbamate

Systemtic Name: [(1R,2R)-1-(4-methoxy-3-oxidanyl-phenyl)-2-methyl-4-oxidanyl-butyl] N-phenylcarbamate Openeye Name: [(1R,2R)-4-hydroxy-1-(3-hydroxy-4-methoxy-phenyl)-2-methyl-butyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(1R,2R)-4-hydroxy-1-(3-hydroxy-4-methoxyphenyl)-2-methylbutyl] ester IUPAC Name: [(1R,2R)-4-hydroxy-1-(3-hydroxy-4-methoxyphenyl)-2-methylbutyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(1R,2R)-4-hydroxy-1-(3-hydroxy-4-methoxy-phenyl)-2-methyl-butyl] ester Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO5/c1-13(10-11-21)18(14-8-9-17(24-2)16(22)12-14)25-19(23)20-15-6-4-3-5-7-15/h3-9,12-13,18,21-22H,10-11H2,1-2H3,(H,20,23)/t13-,18-/m1/s1