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

Systemtic Name: [(1R)-1-(4-methoxy-3-oxidanyl-phenyl)-4-oxidanyl-butyl] N-(4-methylphenyl)carbamate Openeye Name: [(1R)-4-hydroxy-1-(3-hydroxy-4-methoxy-phenyl)butyl] N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid [(1R)-4-hydroxy-1-(3-hydroxy-4-methoxyphenyl)butyl] ester IUPAC Name: [(1R)-4-hydroxy-1-(3-hydroxy-4-methoxyphenyl)butyl] N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid [(1R)-4-hydroxy-1-(3-hydroxy-4-methoxy-phenyl)butyl] ester Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO5/c1-13-5-8-15(9-6-13)20-19(23)25-17(4-3-11-21)14-7-10-18(24-2)16(22)12-14/h5-10,12,17,21-22H,3-4,11H2,1-2H3,(H,20,23)/t17-/m1/s1