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N,N-diethyl-2-[1-oxidanylidene-4-phenyl-8-(3,5,5-trimethylhexanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide

N,N-diethyl-2-[1-oxidanylidene-4-phenyl-8-(3,5,5-trimethylhexanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide

Systemtic Name:N,N-diethyl-2-[1-oxidanylidene-4-phenyl-8-(3,5,5-trimethylhexanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide
Openeye Name:N,N-diethyl-2-[1-oxo-4-phenyl-8-(3,5,5-trimethylhexanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide
CAS Name:N,N-diethyl-2-[1-oxo-4-phenyl-8-(3,5,5-trimethyl-1-oxohexyl)-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide
IUPAC Name:N,N-diethyl-2-[1-oxo-4-phenyl-8-(3,5,5-trimethylhexanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide
Traditional Name:N,N-diethyl-2-[1-keto-4-phenyl-8-(3,5,5-trimethylhexanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide
Formula: C28H44N4O3
MolecularWeight: 484.67396
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)CC(C)CC(C)(C)C)C3=CC=CC=C3


Isomeric SMILES

CCN(CC)C(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)CC(C)CC(C)(C)C)C3=CC=CC=C3


InChI

InChI=1S/C28H44N4O3/c1-7-29(8-2)25(34)20-31-21-32(23-12-10-9-11-13-23)28(26(31)35)14-16-30(17-15-28)24(33)18-22(3)19-27(4,5)6/h9-13,22H,7-8,14-21H2,1-6H3


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