2-butan-2-yl-8-(3,3-diphenylprop-2-enyl)-1-methylidene-4-oxa-2,8-diazaspiro[4.5]decan-3-one

Systemtic Name: 2-butan-2-yl-8-(3,3-diphenylprop-2-enyl)-1-methylidene-4-oxa-2,8-diazaspiro[4.5]decan-3-one Openeye Name: 8-(3,3-diphenylallyl)-1-methylene-2-sec-butyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one CAS Name: 2-butan-2-yl-8-(3,3-diphenylprop-2-enyl)-1-methylene-4-oxa-2,8-diazaspiro[4.5]decan-3-one IUPAC Name: 2-butan-2-yl-8-(3,3-diphenylprop-2-enyl)-1-methylidene-4-oxa-2,8-diazaspiro[4.5]decan-3-one Traditional Name: 8-(3,3-diphenylallyl)-1-methylene-2-sec-butyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=C)C2(CCN(CC2)CC=C(C3=CC=CC=C3)C4=CC=CC=C4)OC1=O

Isomeric SMILES

CCC(C)N1C(=C)C2(CCN(CC2)CC=C(C3=CC=CC=C3)C4=CC=CC=C4)OC1=O

InChI

InChI=1S/C27H32N2O2/c1-4-21(2)29-22(3)27(31-26(29)30)16-19-28(20-17-27)18-15-25(23-11-7-5-8-12-23)24-13-9-6-10-14-24/h5-15,21H,3-4,16-20H2,1-2H3