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

Systemtic Name: 8-(3,3-diphenylprop-2-enyl)-1-methyl-1-oxidanyl-2-propyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Openeye Name: 8-(3,3-diphenylallyl)-1-hydroxy-1-methyl-2-propyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one CAS Name: 8-(3,3-diphenylprop-2-enyl)-1-hydroxy-1-methyl-2-propyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one IUPAC Name: 8-(3,3-diphenylprop-2-enyl)-1-hydroxy-1-methyl-2-propyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Traditional Name: 8-(3,3-diphenylallyl)-1-hydroxy-1-methyl-2-propyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Formula: C26H32N2O3 MolecularWeight: 420.54388

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O3/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