10-[4,4-bis(4-fluorophenyl)but-3-enyl]-2-decyl-1-methyl-1-oxidanyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one hydrochloride

Systemtic Name: 10-[4,4-bis(4-fluorophenyl)but-3-enyl]-2-decyl-1-methyl-1-oxidanyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one hydrochloride Openeye Name: 10-[4,4-bis(4-fluorophenyl)but-3-enyl]-2-decyl-1-hydroxy-1-methyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one hydrochloride CAS Name: 10-[4,4-bis(4-fluorophenyl)but-3-enyl]-2-decyl-1-hydroxy-1-methyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one hydrochloride IUPAC Name: 10-[4,4-bis(4-fluorophenyl)but-3-enyl]-2-decyl-1-hydroxy-1-methyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one hydrochloride Traditional Name: 10-[4,4-bis(4-fluorophenyl)but-3-enyl]-2-decyl-1-hydroxy-1-methyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one hydrochloride Formula: C34H47ClF2N2O3 MolecularWeight: 605.198386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCN1C(=O)OC2(C1(C)O)CCNCC2CCC=C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.Cl

Isomeric SMILES

CCCCCCCCCCN1C(=O)OC2(C1(C)O)CCNCC2CCC=C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.Cl

InChI

InChI=1S/C34H46F2N2O3.ClH/c1-3-4-5-6-7-8-9-10-24-38-32(39)41-34(33(38,2)40)22-23-37-25-28(34)12-11-13-31(26-14-18-29(35)19-15-26)27-16-20-30(36)21-17-27;/h13-21,28,37,40H,3-12,22-25H2,1-2H3;1H