[(1S,2S)-2-ethoxy-1-(4-hydroxyphenyl)-4-oxidanyl-butyl] N-(4-ethanoylphenyl)carbamate

Systemtic Name: [(1S,2S)-2-ethoxy-1-(4-hydroxyphenyl)-4-oxidanyl-butyl] N-(4-ethanoylphenyl)carbamate Openeye Name: [(1S,2S)-2-ethoxy-4-hydroxy-1-(4-hydroxyphenyl)butyl] N-(4-acetylphenyl)carbamate CAS Name: N-(4-acetylphenyl)carbamic acid [(1S,2S)-2-ethoxy-4-hydroxy-1-(4-hydroxyphenyl)butyl] ester IUPAC Name: [(1S,2S)-2-ethoxy-4-hydroxy-1-(4-hydroxyphenyl)butyl] N-(4-acetylphenyl)carbamate Traditional Name: N-(4-acetylphenyl)carbamic acid [(1S,2S)-2-ethoxy-4-hydroxy-1-(4-hydroxyphenyl)butyl] ester Formula: C21H25NO6 MolecularWeight: 387.4263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO6/c1-3-27-19(12-13-23)20(16-6-10-18(25)11-7-16)28-21(26)22-17-8-4-15(5-9-17)14(2)24/h4-11,19-20,23,25H,3,12-13H2,1-2H3,(H,22,26)/t19-,20-/m0/s1