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

Systemtic Name: [(1R,2R)-2-methoxy-4-oxidanyl-1-(4-oxidanylnaphthalen-1-yl)butyl] N-(4-ethanoylphenyl)carbamate Openeye Name: [(1R,2R)-4-hydroxy-1-(4-hydroxy-1-naphthyl)-2-methoxy-butyl] N-(4-acetylphenyl)carbamate CAS Name: N-(4-acetylphenyl)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-(4-acetylphenyl)carbamate Traditional Name: N-(4-acetylphenyl)carbamic acid [(1R,2R)-4-hydroxy-1-(4-hydroxy-1-naphthyl)-2-methoxy-butyl] ester Formula: C24H25NO6 MolecularWeight: 423.4584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)OC(C2=CC=C(C3=CC=CC=C32)O)C(CCO)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)O[C@H](C2=CC=C(C3=CC=CC=C32)O)[C@@H](CCO)OC

InChI

InChI=1S/C24H25NO6/c1-15(27)16-7-9-17(10-8-16)25-24(29)31-23(22(30-2)13-14-26)20-11-12-21(28)19-6-4-3-5-18(19)20/h3-12,22-23,26,28H,13-14H2,1-2H3,(H,25,29)/t22-,23-/m1/s1