[(1R,2R)-2-ethoxy-1-(4-methoxy-3-oxidanyl-phenyl)-4-oxidanyl-butyl] N-(4-ethanoylphenyl)carbamate

Systemtic Name: [(1R,2R)-2-ethoxy-1-(4-methoxy-3-oxidanyl-phenyl)-4-oxidanyl-butyl] N-(4-ethanoylphenyl)carbamate Openeye Name: [(1R,2R)-2-ethoxy-4-hydroxy-1-(3-hydroxy-4-methoxy-phenyl)butyl] N-(4-acetylphenyl)carbamate CAS Name: N-(4-acetylphenyl)carbamic acid [(1R,2R)-2-ethoxy-4-hydroxy-1-(3-hydroxy-4-methoxyphenyl)butyl] ester IUPAC Name: [(1R,2R)-2-ethoxy-4-hydroxy-1-(3-hydroxy-4-methoxyphenyl)butyl] N-(4-acetylphenyl)carbamate Traditional Name: N-(4-acetylphenyl)carbamic acid [(1R,2R)-2-ethoxy-4-hydroxy-1-(3-hydroxy-4-methoxy-phenyl)butyl] ester Formula: C22H27NO7 MolecularWeight: 417.45228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO7/c1-4-29-20(11-12-24)21(16-7-10-19(28-3)18(26)13-16)30-22(27)23-17-8-5-15(6-9-17)14(2)25/h5-10,13,20-21,24,26H,4,11-12H2,1-3H3,(H,23,27)/t20-,21-/m1/s1