[(1S)-1-(4-methoxy-3-oxidanyl-phenyl)-4-oxidanyl-butyl] N-naphthalen-1-ylcarbamate

Systemtic Name: [(1S)-1-(4-methoxy-3-oxidanyl-phenyl)-4-oxidanyl-butyl] N-naphthalen-1-ylcarbamate Openeye Name: [(1S)-4-hydroxy-1-(3-hydroxy-4-methoxy-phenyl)butyl] N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic acid [(1S)-4-hydroxy-1-(3-hydroxy-4-methoxyphenyl)butyl] ester IUPAC Name: [(1S)-4-hydroxy-1-(3-hydroxy-4-methoxyphenyl)butyl] N-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid [(1S)-4-hydroxy-1-(3-hydroxy-4-methoxy-phenyl)butyl] ester Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CCCO)OC(=O)NC2=CC=CC3=CC=CC=C32)O

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](CCCO)OC(=O)NC2=CC=CC3=CC=CC=C32)O

InChI

InChI=1S/C22H23NO5/c1-27-21-12-11-16(14-19(21)25)20(10-5-13-24)28-22(26)23-18-9-4-7-15-6-2-3-8-17(15)18/h2-4,6-9,11-12,14,20,24-25H,5,10,13H2,1H3,(H,23,26)/t20-/m0/s1