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

Systemtic Name: [(1S,2S)-2-ethoxy-4-oxidanyl-1-(4-oxidanylnaphthalen-1-yl)butyl] N-phenylcarbamate Openeye Name: [(1S,2S)-2-ethoxy-4-hydroxy-1-(4-hydroxy-1-naphthyl)butyl] N-phenylcarbamate CAS Name: N-phenylcarbamic 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-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(1S,2S)-2-ethoxy-4-hydroxy-1-(4-hydroxy-1-naphthyl)butyl] ester Formula: C23H25NO5 MolecularWeight: 395.4483

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO5/c1-2-28-21(14-15-25)22(29-23(27)24-16-8-4-3-5-9-16)19-12-13-20(26)18-11-7-6-10-17(18)19/h3-13,21-22,25-26H,2,14-15H2,1H3,(H,24,27)/t21-,22-/m0/s1