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

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

Systemtic Name:8-ethanoyl-2-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
Openeye Name:8-acetyl-2-methyl-N-[3-(2-methyl-1-piperidyl)propyl]-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
CAS Name:8-acetyl-2-methyl-N-[3-(2-methyl-1-piperidinyl)propyl]-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
IUPAC Name:8-acetyl-2-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
Traditional Name:8-acetyl-3-keto-2-methyl-N-[3-(2-methylpiperidino)propyl]-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
Formula: C21H33N3O4
MolecularWeight: 391.50442
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H33N3O4/c1-15-7-4-5-11-23(15)12-6-10-22-19(26)18-16(2)20(27)28-21(18)8-13-24(14-9-21)17(3)25/h15H,4-14H2,1-3H3,(H,22,26)


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