2-[(2S)-3-naphthalen-1-yloxy-2-oxidanyl-propyl]-2,4-diazaspiro[4.6]undecane-1,3-dione

Systemtic Name: 2-[(2S)-3-naphthalen-1-yloxy-2-oxidanyl-propyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Openeye Name: 2-[(2S)-2-hydroxy-3-(1-naphthyloxy)propyl]-2,4-diazaspiro[4.6]undecane-1,3-dione CAS Name: 2-[(2S)-2-hydroxy-3-(1-naphthalenyloxy)propyl]-2,4-diazaspiro[4.6]undecane-1,3-dione IUPAC Name: 2-[(2S)-2-hydroxy-3-naphthalen-1-yloxypropyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Traditional Name: 2-[(2S)-2-hydroxy-3-(1-naphthoxy)propyl]-2,4-diazaspiro[4.6]undecane-1,3-quinone Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2(CC1)C(=O)N(C(=O)N2)CC(COC3=CC=CC4=CC=CC=C43)O

Isomeric SMILES

C1CCCC2(CC1)C(=O)N(C(=O)N2)C[C@@H](COC3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C22H26N2O4/c25-17(15-28-19-11-7-9-16-8-3-4-10-18(16)19)14-24-20(26)22(23-21(24)27)12-5-1-2-6-13-22/h3-4,7-11,17,25H,1-2,5-6,12-15H2,(H,23,27)/t17-/m0/s1