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

Systemtic Name: 8-ethanoyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methyl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: 8-acetyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: 8-acetyl-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: 8-acetyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: 8-acetyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-3-keto-2-methyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=C(C(=O)OC23CCN(CC3)C(=O)C)C

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=C(C(=O)OC23CCN(CC3)C(=O)C)C

InChI

InChI=1S/C19H29N3O4/c1-4-21-9-5-6-15(21)12-20-17(24)16-13(2)18(25)26-19(16)7-10-22(11-8-19)14(3)23/h15H,4-12H2,1-3H3,(H,20,24)