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

Systemtic Name: [(1R,2R)-2-ethoxy-4-oxidanyl-1-(4-oxidanylnaphthalen-1-yl)butyl] N-(1,3-benzodioxol-5-yl)carbamate Openeye Name: [(1R,2R)-2-ethoxy-4-hydroxy-1-(4-hydroxy-1-naphthyl)butyl] N-(1,3-benzodioxol-5-yl)carbamate CAS Name: N-(1,3-benzodioxol-5-yl)carbamic acid [(1R,2R)-2-ethoxy-4-hydroxy-1-(4-hydroxy-1-naphthalenyl)butyl] ester IUPAC Name: [(1R,2R)-2-ethoxy-4-hydroxy-1-(4-hydroxynaphthalen-1-yl)butyl] N-(1,3-benzodioxol-5-yl)carbamate Traditional Name: N-(1,3-benzodioxol-5-yl)carbamic acid [(1R,2R)-2-ethoxy-4-hydroxy-1-(4-hydroxy-1-naphthyl)butyl] ester Formula: C24H25NO7 MolecularWeight: 439.4578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO7/c1-2-29-21(11-12-26)23(18-8-9-19(27)17-6-4-3-5-16(17)18)32-24(28)25-15-7-10-20-22(13-15)31-14-30-20/h3-10,13,21,23,26-27H,2,11-12,14H2,1H3,(H,25,28)/t21-,23-/m1/s1