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

Systemtic Name: N-[3-[cyclohexyl(methyl)amino]propyl]-2-methyl-8-methylsulfonyl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: N-[3-[cyclohexyl(methyl)amino]propyl]-2-methyl-8-methylsulfonyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: N-[3-[cyclohexyl(methyl)amino]propyl]-2-methyl-8-methylsulfonyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: N-[3-[cyclohexyl(methyl)amino]propyl]-2-methyl-8-methylsulfonyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: N-[3-[cyclohexyl(methyl)amino]propyl]-3-keto-8-mesyl-2-methyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Formula: C21H35N3O5S MolecularWeight: 441.5847

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCN(CC2)S(=O)(=O)C)OC1=O)C(=O)NCCCN(C)C3CCCCC3

Isomeric SMILES

CC1=C(C2(CCN(CC2)S(=O)(=O)C)OC1=O)C(=O)NCCCN(C)C3CCCCC3

InChI

InChI=1S/C21H35N3O5S/c1-16-18(19(25)22-12-7-13-23(2)17-8-5-4-6-9-17)21(29-20(16)26)10-14-24(15-11-21)30(3,27)28/h17H,4-15H2,1-3H3,(H,22,25)