8-ethanoyl-2-methyl-3-oxidanylidene-N-(thiophen-2-ylmethyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide

Systemtic Name: 8-ethanoyl-2-methyl-3-oxidanylidene-N-(thiophen-2-ylmethyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: 8-acetyl-2-methyl-3-oxo-N-(2-thienylmethyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: 8-acetyl-2-methyl-3-oxo-N-(thiophen-2-ylmethyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: 8-acetyl-2-methyl-3-oxo-N-(thiophen-2-ylmethyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: 8-acetyl-3-keto-2-methyl-N-(2-thenyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Formula: C17H20N2O4S MolecularWeight: 348.4167

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCN(CC2)C(=O)C)OC1=O)C(=O)NCC3=CC=CS3

Isomeric SMILES

CC1=C(C2(CCN(CC2)C(=O)C)OC1=O)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C17H20N2O4S/c1-11-14(15(21)18-10-13-4-3-9-24-13)17(23-16(11)22)5-7-19(8-6-17)12(2)20/h3-4,9H,5-8,10H2,1-2H3,(H,18,21)