(1R)-2-[3-(benzimidazol-1-yl)propyl]-1-methyl-1-oxidanyl-4-oxa-2-azaspiro[4.5]decan-3-one

Systemtic Name: (1R)-2-[3-(benzimidazol-1-yl)propyl]-1-methyl-1-oxidanyl-4-oxa-2-azaspiro[4.5]decan-3-one Openeye Name: (1R)-2-[3-(benzimidazol-1-yl)propyl]-1-hydroxy-1-methyl-4-oxa-2-azaspiro[4.5]decan-3-one CAS Name: (1R)-2-[3-(1-benzimidazolyl)propyl]-1-hydroxy-1-methyl-4-oxa-2-azaspiro[4.5]decan-3-one IUPAC Name: (1R)-2-[3-(benzimidazol-1-yl)propyl]-1-hydroxy-1-methyl-4-oxa-2-azaspiro[4.5]decan-3-one Traditional Name: (1R)-2-[3-(benzimidazol-1-yl)propyl]-1-hydroxy-1-methyl-4-oxa-2-azaspiro[4.5]decan-3-one Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCCCC2)OC(=O)N1CCCN3C=NC4=CC=CC=C43)O

Isomeric SMILES

C[C@]1(C2(CCCCC2)OC(=O)N1CCCN3C=NC4=CC=CC=C43)O

InChI

InChI=1S/C19H25N3O3/c1-18(24)19(10-5-2-6-11-19)25-17(23)22(18)13-7-12-21-14-20-15-8-3-4-9-16(15)21/h3-4,8-9,14,24H,2,5-7,10-13H2,1H3/t18-/m1/s1