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

Systemtic Name: 2-methyl-3-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: 2-methyl-3-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-8-(2-thienylsulfonyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: 2-methyl-3-oxo-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: 2-methyl-3-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: 3-keto-N-[3-(2-ketopyrrolidino)propyl]-2-methyl-8-(2-thienylsulfonyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Formula: C21H27N3O6S2 MolecularWeight: 481.58558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCN(CC2)S(=O)(=O)C3=CC=CS3)OC1=O)C(=O)NCCCN4CCCC4=O

Isomeric SMILES

CC1=C(C2(CCN(CC2)S(=O)(=O)C3=CC=CS3)OC1=O)C(=O)NCCCN4CCCC4=O

InChI

InChI=1S/C21H27N3O6S2/c1-15-18(19(26)22-9-4-11-23-10-2-5-16(23)25)21(30-20(15)27)7-12-24(13-8-21)32(28,29)17-6-3-14-31-17/h3,6,14H,2,4-5,7-13H2,1H3,(H,22,26)