[(1S)-1-(4-methoxy-3-oxidanyl-phenyl)-4-oxidanyl-butyl] N-(4-ethanoylphenyl)carbamate

Systemtic Name: [(1S)-1-(4-methoxy-3-oxidanyl-phenyl)-4-oxidanyl-butyl] N-(4-ethanoylphenyl)carbamate Openeye Name: [(1S)-4-hydroxy-1-(3-hydroxy-4-methoxy-phenyl)butyl] N-(4-acetylphenyl)carbamate CAS Name: N-(4-acetylphenyl)carbamic acid [(1S)-4-hydroxy-1-(3-hydroxy-4-methoxyphenyl)butyl] ester IUPAC Name: [(1S)-4-hydroxy-1-(3-hydroxy-4-methoxyphenyl)butyl] N-(4-acetylphenyl)carbamate Traditional Name: N-(4-acetylphenyl)carbamic acid [(1S)-4-hydroxy-1-(3-hydroxy-4-methoxy-phenyl)butyl] ester Formula: C20H23NO6 MolecularWeight: 373.39972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO6/c1-13(23)14-5-8-16(9-6-14)21-20(25)27-18(4-3-11-22)15-7-10-19(26-2)17(24)12-15/h5-10,12,18,22,24H,3-4,11H2,1-2H3,(H,21,25)/t18-/m0/s1