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

Systemtic Name: [(1S,2S)-2-ethoxy-4-oxidanyl-1-(4-oxidanylnaphthalen-1-yl)butyl] N-(4-ethanoylphenyl)carbamate Openeye Name: [(1S,2S)-2-ethoxy-4-hydroxy-1-(4-hydroxy-1-naphthyl)butyl] N-(4-acetylphenyl)carbamate CAS Name: N-(4-acetylphenyl)carbamic acid [(1S,2S)-2-ethoxy-4-hydroxy-1-(4-hydroxy-1-naphthalenyl)butyl] ester IUPAC Name: [(1S,2S)-2-ethoxy-4-hydroxy-1-(4-hydroxynaphthalen-1-yl)butyl] N-(4-acetylphenyl)carbamate Traditional Name: N-(4-acetylphenyl)carbamic acid [(1S,2S)-2-ethoxy-4-hydroxy-1-(4-hydroxy-1-naphthyl)butyl] ester Formula: C25H27NO6 MolecularWeight: 437.48498

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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(=O)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(=O)C

InChI

InChI=1S/C25H27NO6/c1-3-31-23(14-15-27)24(21-12-13-22(29)20-7-5-4-6-19(20)21)32-25(30)26-18-10-8-17(9-11-18)16(2)28/h4-13,23-24,27,29H,3,14-15H2,1-2H3,(H,26,30)/t23-,24-/m0/s1