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

Systemtic Name: [(1R)-1-(4-methoxy-3-oxidanyl-phenyl)-4-oxidanyl-butyl] N-(phenylcarbonyl)carbamate Openeye Name: [(1R)-4-hydroxy-1-(3-hydroxy-4-methoxy-phenyl)butyl] N-benzoylcarbamate CAS Name: N-benzoylcarbamic acid [(1R)-4-hydroxy-1-(3-hydroxy-4-methoxyphenyl)butyl] ester IUPAC Name: [(1R)-4-hydroxy-1-(3-hydroxy-4-methoxyphenyl)butyl] N-benzoylcarbamate Traditional Name: N-benzoylcarbamic acid [(1R)-4-hydroxy-1-(3-hydroxy-4-methoxy-phenyl)butyl] ester Formula: C19H21NO6 MolecularWeight: 359.37314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CCCO)OC(=O)NC(=O)C2=CC=CC=C2)O

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](CCCO)OC(=O)NC(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C19H21NO6/c1-25-17-10-9-14(12-15(17)22)16(8-5-11-21)26-19(24)20-18(23)13-6-3-2-4-7-13/h2-4,6-7,9-10,12,16,21-22H,5,8,11H2,1H3,(H,20,23,24)/t16-/m1/s1