[(1S)-4-oxidanyl-1-(4-oxidanylnaphthalen-1-yl)butyl] N-(1,3-benzodioxol-5-yl)carbamate

Systemtic Name: [(1S)-4-oxidanyl-1-(4-oxidanylnaphthalen-1-yl)butyl] N-(1,3-benzodioxol-5-yl)carbamate Openeye Name: [(1S)-4-hydroxy-1-(4-hydroxy-1-naphthyl)butyl] N-(1,3-benzodioxol-5-yl)carbamate CAS Name: N-(1,3-benzodioxol-5-yl)carbamic acid [(1S)-4-hydroxy-1-(4-hydroxy-1-naphthalenyl)butyl] ester IUPAC Name: [(1S)-4-hydroxy-1-(4-hydroxynaphthalen-1-yl)butyl] N-(1,3-benzodioxol-5-yl)carbamate Traditional Name: N-(1,3-benzodioxol-5-yl)carbamic acid [(1S)-4-hydroxy-1-(4-hydroxy-1-naphthyl)butyl] ester Formula: C22H21NO6 MolecularWeight: 395.40524

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)OC(CCCO)C3=CC=C(C4=CC=CC=C43)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)O[C@@H](CCCO)C3=CC=C(C4=CC=CC=C43)O

InChI

InChI=1S/C22H21NO6/c24-11-3-6-19(17-8-9-18(25)16-5-2-1-4-15(16)17)29-22(26)23-14-7-10-20-21(12-14)28-13-27-20/h1-2,4-5,7-10,12,19,24-25H,3,6,11,13H2,(H,23,26)/t19-/m0/s1