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

Systemtic Name: [(1S,2R)-1-(4-methoxy-3-oxidanyl-phenyl)-2-methyl-4-oxidanyl-butyl] N-(4-methylphenyl)carbamate Openeye Name: [(1S,2R)-4-hydroxy-1-(3-hydroxy-4-methoxy-phenyl)-2-methyl-butyl] N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid [(1S,2R)-4-hydroxy-1-(3-hydroxy-4-methoxyphenyl)-2-methylbutyl] ester IUPAC Name: [(1S,2R)-4-hydroxy-1-(3-hydroxy-4-methoxyphenyl)-2-methylbutyl] N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid [(1S,2R)-4-hydroxy-1-(3-hydroxy-4-methoxy-phenyl)-2-methyl-butyl] ester Formula: C20H25NO5 MolecularWeight: 359.4162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)OC(C2=CC(=C(C=C2)OC)O)C(C)CCO

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)O[C@H](C2=CC(=C(C=C2)OC)O)[C@H](C)CCO

InChI

InChI=1S/C20H25NO5/c1-13-4-7-16(8-5-13)21-20(24)26-19(14(2)10-11-22)15-6-9-18(25-3)17(23)12-15/h4-9,12,14,19,22-23H,10-11H2,1-3H3,(H,21,24)/t14-,19+/m1/s1