8-(3,3-diphenylprop-2-enyl)-1-methyl-1-oxidanyl-2-propyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one hydrochloride

Systemtic Name: 8-(3,3-diphenylprop-2-enyl)-1-methyl-1-oxidanyl-2-propyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one hydrochloride Openeye Name: 8-(3,3-diphenylallyl)-1-hydroxy-1-methyl-2-propyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one hydrochloride CAS Name: 8-(3,3-diphenylprop-2-enyl)-1-hydroxy-1-methyl-2-propyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one hydrochloride IUPAC Name: 8-(3,3-diphenylprop-2-enyl)-1-hydroxy-1-methyl-2-propyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one hydrochloride Traditional Name: 8-(3,3-diphenylallyl)-1-hydroxy-1-methyl-2-propyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one hydrochloride Formula: C26H33ClN2O3 MolecularWeight: 457.00482

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)OC2(C1(C)O)CCN(CC2)CC=C(C3=CC=CC=C3)C4=CC=CC=C4.Cl

Isomeric SMILES

CCCN1C(=O)OC2(C1(C)O)CCN(CC2)CC=C(C3=CC=CC=C3)C4=CC=CC=C4.Cl

InChI

InChI=1S/C26H32N2O3.ClH/c1-3-17-28-24(29)31-26(25(28,2)30)15-19-27(20-16-26)18-14-23(21-10-6-4-7-11-21)22-12-8-5-9-13-22;/h4-14,30H,3,15-20H2,1-2H3;1H