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methyl 4-(3-methylbutyl)-8-(5-methylhex-5-en-2-yl)-3-oxidanylidene-4,8-diazaspiro[4.5]decane-1-carboxylate

methyl 4-(3-methylbutyl)-8-(5-methylhex-5-en-2-yl)-3-oxidanylidene-4,8-diazaspiro[4.5]decane-1-carboxylate

Systemtic Name:methyl 4-(3-methylbutyl)-8-(5-methylhex-5-en-2-yl)-3-oxidanylidene-4,8-diazaspiro[4.5]decane-1-carboxylate
Openeye Name:methyl 8-(1,4-dimethylpent-4-enyl)-4-isopentyl-3-oxo-4,8-diazaspiro[4.5]decane-1-carboxylate
CAS Name:4-(3-methylbutyl)-8-(5-methylhex-5-en-2-yl)-3-oxo-4,8-diazaspiro[4.5]decane-1-carboxylic acid methyl ester
IUPAC Name:methyl 4-(3-methylbutyl)-8-(5-methylhex-5-en-2-yl)-3-oxo-4,8-diazaspiro[4.5]decane-1-carboxylate
Traditional Name:8-(1,4-dimethylpent-4-enyl)-4-isoamyl-3-keto-4,8-diazaspiro[4.5]decane-1-carboxylic acid methyl ester
Formula: C22H38N2O3
MolecularWeight: 378.54872
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)CC(C12CCN(CC2)C(C)CCC(=C)C)C(=O)OC


Isomeric SMILES

CC(C)CCN1C(=O)CC(C12CCN(CC2)C(C)CCC(=C)C)C(=O)OC


InChI

InChI=1S/C22H38N2O3/c1-16(2)7-8-18(5)23-13-10-22(11-14-23)19(21(26)27-6)15-20(25)24(22)12-9-17(3)4/h17-19H,1,7-15H2,2-6H3


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