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N-[3-[butyl(methyl)amino]propyl]-2-methyl-8-methylsulfonyl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide

N-[3-[butyl(methyl)amino]propyl]-2-methyl-8-methylsulfonyl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide

Systemtic Name:N-[3-[butyl(methyl)amino]propyl]-2-methyl-8-methylsulfonyl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
Openeye Name:N-[3-[butyl(methyl)amino]propyl]-2-methyl-8-methylsulfonyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
CAS Name:N-[3-[butyl(methyl)amino]propyl]-2-methyl-8-methylsulfonyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
IUPAC Name:N-[3-[butyl(methyl)amino]propyl]-2-methyl-8-methylsulfonyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
Traditional Name:N-[3-[butyl(methyl)amino]propyl]-3-keto-8-mesyl-2-methyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
Formula: C19H33N3O5S
MolecularWeight: 415.54742
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)CCCNC(=O)C1=C(C(=O)OC12CCN(CC2)S(=O)(=O)C)C


Isomeric SMILES

CCCCN(C)CCCNC(=O)C1=C(C(=O)OC12CCN(CC2)S(=O)(=O)C)C


InChI

InChI=1S/C19H33N3O5S/c1-5-6-11-21(3)12-7-10-20-17(23)16-15(2)18(24)27-19(16)8-13-22(14-9-19)28(4,25)26/h5-14H2,1-4H3,(H,20,23)


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