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

Systemtic Name: 2-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]-8-methylsulfonyl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: 2-methyl-N-[3-(2-methyl-1-piperidyl)propyl]-8-methylsulfonyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: 2-methyl-N-[3-(2-methyl-1-piperidinyl)propyl]-8-methylsulfonyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: 2-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]-8-methylsulfonyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: 3-keto-8-mesyl-2-methyl-N-[3-(2-methylpiperidino)propyl]-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Formula: C20H33N3O5S MolecularWeight: 427.55812

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)C2=C(C(=O)OC23CCN(CC3)S(=O)(=O)C)C

Isomeric SMILES

CC1CCCCN1CCCNC(=O)C2=C(C(=O)OC23CCN(CC3)S(=O)(=O)C)C

InChI

InChI=1S/C20H33N3O5S/c1-15-7-4-5-11-22(15)12-6-10-21-18(24)17-16(2)19(25)28-20(17)8-13-23(14-9-20)29(3,26)27/h15H,4-14H2,1-3H3,(H,21,24)