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

Systemtic Name: [(1S)-4-oxidanyl-1-(4-oxidanylnaphthalen-1-yl)butyl] N-(4-ethanoylphenyl)carbamate Openeye Name: [(1S)-4-hydroxy-1-(4-hydroxy-1-naphthyl)butyl] N-(4-acetylphenyl)carbamate CAS Name: N-(4-acetylphenyl)carbamic acid [(1S)-4-hydroxy-1-(4-hydroxy-1-naphthalenyl)butyl] ester IUPAC Name: [(1S)-4-hydroxy-1-(4-hydroxynaphthalen-1-yl)butyl] N-(4-acetylphenyl)carbamate Traditional Name: N-(4-acetylphenyl)carbamic acid [(1S)-4-hydroxy-1-(4-hydroxy-1-naphthyl)butyl] ester Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)OC(CCCO)C2=CC=C(C3=CC=CC=C32)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)O[C@@H](CCCO)C2=CC=C(C3=CC=CC=C32)O

InChI

InChI=1S/C23H23NO5/c1-15(26)16-8-10-17(11-9-16)24-23(28)29-22(7-4-14-25)20-12-13-21(27)19-6-3-2-5-18(19)20/h2-3,5-6,8-13,22,25,27H,4,7,14H2,1H3,(H,24,28)/t22-/m0/s1