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

Systemtic Name: [(1R,2R)-2-ethoxy-4-oxidanyl-1-(4-oxidanylnaphthalen-1-yl)butyl] N-(phenylcarbonyl)carbamate Openeye Name: [(1R,2R)-2-ethoxy-4-hydroxy-1-(4-hydroxy-1-naphthyl)butyl] N-benzoylcarbamate CAS Name: N-benzoylcarbamic 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-benzoylcarbamate Traditional Name: N-benzoylcarbamic acid [(1R,2R)-2-ethoxy-4-hydroxy-1-(4-hydroxy-1-naphthyl)butyl] ester Formula: C24H25NO6 MolecularWeight: 423.4584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCO)C(C1=CC=C(C2=CC=CC=C21)O)OC(=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO6/c1-2-30-21(14-15-26)22(19-12-13-20(27)18-11-7-6-10-17(18)19)31-24(29)25-23(28)16-8-4-3-5-9-16/h3-13,21-22,26-27H,2,14-15H2,1H3,(H,25,28,29)/t21-,22-/m1/s1