[(1S,2S)-2-methoxy-4-oxidanyl-1-(4-oxidanylnaphthalen-1-yl)butyl] N-naphthalen-1-ylcarbamate

Systemtic Name: [(1S,2S)-2-methoxy-4-oxidanyl-1-(4-oxidanylnaphthalen-1-yl)butyl] N-naphthalen-1-ylcarbamate Openeye Name: [(1S,2S)-4-hydroxy-1-(4-hydroxy-1-naphthyl)-2-methoxy-butyl] N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic acid [(1S,2S)-4-hydroxy-1-(4-hydroxy-1-naphthalenyl)-2-methoxybutyl] ester IUPAC Name: [(1S,2S)-4-hydroxy-1-(4-hydroxynaphthalen-1-yl)-2-methoxybutyl] N-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid [(1S,2S)-4-hydroxy-1-(4-hydroxy-1-naphthyl)-2-methoxy-butyl] ester Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

COC(CCO)C(C1=CC=C(C2=CC=CC=C21)O)OC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CO[C@@H](CCO)[C@H](C1=CC=C(C2=CC=CC=C21)O)OC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H25NO5/c1-31-24(15-16-28)25(21-13-14-23(29)20-11-5-4-10-19(20)21)32-26(30)27-22-12-6-8-17-7-2-3-9-18(17)22/h2-14,24-25,28-29H,15-16H2,1H3,(H,27,30)/t24-,25-/m0/s1