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

Systemtic Name: [(1R,2R)-2-ethoxy-4-oxidanyl-1-(4-oxidanylnaphthalen-1-yl)butyl] N-(4-methylsulfanylphenyl)carbamate Openeye Name: [(1R,2R)-2-ethoxy-4-hydroxy-1-(4-hydroxy-1-naphthyl)butyl] N-(4-methylsulfanylphenyl)carbamate CAS Name: N-[4-(methylthio)phenyl]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-(4-methylsulfanylphenyl)carbamate Traditional Name: N-[4-(methylthio)phenyl]carbamic acid [(1R,2R)-2-ethoxy-4-hydroxy-1-(4-hydroxy-1-naphthyl)butyl] ester Formula: C24H27NO5S MolecularWeight: 441.53988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO5S/c1-3-29-22(14-15-26)23(20-12-13-21(27)19-7-5-4-6-18(19)20)30-24(28)25-16-8-10-17(31-2)11-9-16/h4-13,22-23,26-27H,3,14-15H2,1-2H3,(H,25,28)/t22-,23-/m1/s1