[(1S,2S)-2-ethoxy-1-(4-methoxy-3-oxidanyl-phenyl)-4-oxidanyl-butyl] N-(1,3-benzodioxol-5-yl)carbamate

Systemtic Name: [(1S,2S)-2-ethoxy-1-(4-methoxy-3-oxidanyl-phenyl)-4-oxidanyl-butyl] N-(1,3-benzodioxol-5-yl)carbamate Openeye Name: [(1S,2S)-2-ethoxy-4-hydroxy-1-(3-hydroxy-4-methoxy-phenyl)butyl] N-(1,3-benzodioxol-5-yl)carbamate CAS Name: N-(1,3-benzodioxol-5-yl)carbamic acid [(1S,2S)-2-ethoxy-4-hydroxy-1-(3-hydroxy-4-methoxyphenyl)butyl] ester IUPAC Name: [(1S,2S)-2-ethoxy-4-hydroxy-1-(3-hydroxy-4-methoxyphenyl)butyl] N-(1,3-benzodioxol-5-yl)carbamate Traditional Name: N-(1,3-benzodioxol-5-yl)carbamic acid [(1S,2S)-2-ethoxy-4-hydroxy-1-(3-hydroxy-4-methoxy-phenyl)butyl] ester Formula: C21H25NO8 MolecularWeight: 419.4251

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCO)C(C1=CC(=C(C=C1)OC)O)OC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCO[C@@H](CCO)[C@H](C1=CC(=C(C=C1)OC)O)OC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H25NO8/c1-3-27-18(8-9-23)20(13-4-6-16(26-2)15(24)10-13)30-21(25)22-14-5-7-17-19(11-14)29-12-28-17/h4-7,10-11,18,20,23-24H,3,8-9,12H2,1-2H3,(H,22,25)/t18-,20-/m0/s1