[(1R,2R)-2-methoxy-4-oxidanyl-1-(4-oxidanylnaphthalen-1-yl)butyl] N-(1,3-benzodioxol-5-yl)carbamate

Systemtic Name: [(1R,2R)-2-methoxy-4-oxidanyl-1-(4-oxidanylnaphthalen-1-yl)butyl] N-(1,3-benzodioxol-5-yl)carbamate Openeye Name: [(1R,2R)-4-hydroxy-1-(4-hydroxy-1-naphthyl)-2-methoxy-butyl] N-(1,3-benzodioxol-5-yl)carbamate CAS Name: N-(1,3-benzodioxol-5-yl)carbamic acid [(1R,2R)-4-hydroxy-1-(4-hydroxy-1-naphthalenyl)-2-methoxybutyl] ester IUPAC Name: [(1R,2R)-4-hydroxy-1-(4-hydroxynaphthalen-1-yl)-2-methoxybutyl] N-(1,3-benzodioxol-5-yl)carbamate Traditional Name: N-(1,3-benzodioxol-5-yl)carbamic acid [(1R,2R)-4-hydroxy-1-(4-hydroxy-1-naphthyl)-2-methoxy-butyl] ester Formula: C23H23NO7 MolecularWeight: 425.43122

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Descriptors Computed from Structure

Canonical SMILES:

COC(CCO)C(C1=CC=C(C2=CC=CC=C21)O)OC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CO[C@H](CCO)[C@@H](C1=CC=C(C2=CC=CC=C21)O)OC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H23NO7/c1-28-20(10-11-25)22(17-7-8-18(26)16-5-3-2-4-15(16)17)31-23(27)24-14-6-9-19-21(12-14)30-13-29-19/h2-9,12,20,22,25-26H,10-11,13H2,1H3,(H,24,27)/t20-,22-/m1/s1