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

Systemtic Name: [(1R,2S)-2-methyl-4-oxidanyl-1-(4-oxidanylnaphthalen-1-yl)butyl] N-(phenylcarbonyl)carbamate Openeye Name: [(1R,2S)-4-hydroxy-1-(4-hydroxy-1-naphthyl)-2-methyl-butyl] N-benzoylcarbamate CAS Name: N-benzoylcarbamic acid [(1R,2S)-4-hydroxy-1-(4-hydroxy-1-naphthalenyl)-2-methylbutyl] ester IUPAC Name: [(1R,2S)-4-hydroxy-1-(4-hydroxynaphthalen-1-yl)-2-methylbutyl] N-benzoylcarbamate Traditional Name: N-benzoylcarbamic acid [(1R,2S)-4-hydroxy-1-(4-hydroxy-1-naphthyl)-2-methyl-butyl] ester Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO5/c1-15(13-14-25)21(19-11-12-20(26)18-10-6-5-9-17(18)19)29-23(28)24-22(27)16-7-3-2-4-8-16/h2-12,15,21,25-26H,13-14H2,1H3,(H,24,27,28)/t15-,21+/m0/s1