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

Systemtic Name: [(1R,2R)-2-ethoxy-4-oxidanyl-1-(4-oxidanylnaphthalen-1-yl)butyl] N-(4-methylphenyl)carbamate Openeye Name: [(1R,2R)-2-ethoxy-4-hydroxy-1-(4-hydroxy-1-naphthyl)butyl] N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)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-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid [(1R,2R)-2-ethoxy-4-hydroxy-1-(4-hydroxy-1-naphthyl)butyl] ester Formula: C24H27NO5 MolecularWeight: 409.47488

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO5/c1-3-29-22(14-15-26)23(30-24(28)25-17-10-8-16(2)9-11-17)20-12-13-21(27)19-7-5-4-6-18(19)20/h4-13,22-23,26-27H,3,14-15H2,1-2H3,(H,25,28)/t22-,23-/m1/s1