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

Systemtic Name: 8-ethanoyl-2-methyl-N-[2-(2-methylpiperidin-1-yl)ethyl]-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: 8-acetyl-2-methyl-N-[2-(2-methyl-1-piperidyl)ethyl]-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: 8-acetyl-2-methyl-N-[2-(2-methyl-1-piperidinyl)ethyl]-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: 8-acetyl-2-methyl-N-[2-(2-methylpiperidin-1-yl)ethyl]-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: 8-acetyl-3-keto-2-methyl-N-[2-(2-methylpiperidino)ethyl]-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Formula: C20H31N3O4 MolecularWeight: 377.47784

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCNC(=O)C2=C(C(=O)OC23CCN(CC3)C(=O)C)C

Isomeric SMILES

CC1CCCCN1CCNC(=O)C2=C(C(=O)OC23CCN(CC3)C(=O)C)C

InChI

InChI=1S/C20H31N3O4/c1-14-6-4-5-10-22(14)13-9-21-18(25)17-15(2)19(26)27-20(17)7-11-23(12-8-20)16(3)24/h14H,4-13H2,1-3H3,(H,21,25)