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

Systemtic Name: [(1S,2R)-2-methyl-4-oxidanyl-1-(4-oxidanylnaphthalen-1-yl)butyl] N-phenylcarbamate Openeye Name: [(1S,2R)-4-hydroxy-1-(4-hydroxy-1-naphthyl)-2-methyl-butyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(1S,2R)-4-hydroxy-1-(4-hydroxy-1-naphthalenyl)-2-methylbutyl] ester IUPAC Name: [(1S,2R)-4-hydroxy-1-(4-hydroxynaphthalen-1-yl)-2-methylbutyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(1S,2R)-4-hydroxy-1-(4-hydroxy-1-naphthyl)-2-methyl-butyl] ester Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO4/c1-15(13-14-24)21(27-22(26)23-16-7-3-2-4-8-16)19-11-12-20(25)18-10-6-5-9-17(18)19/h2-12,15,21,24-25H,13-14H2,1H3,(H,23,26)/t15-,21+/m1/s1