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

Systemtic Name: 8-ethanoyl-2-methyl-3-oxidanylidene-N-(3-pyrrolidin-1-ylpropyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: 8-acetyl-2-methyl-3-oxo-N-(3-pyrrolidin-1-ylpropyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: 8-acetyl-2-methyl-3-oxo-N-[3-(1-pyrrolidinyl)propyl]-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: 8-acetyl-2-methyl-3-oxo-N-(3-pyrrolidin-1-ylpropyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: 8-acetyl-3-keto-2-methyl-N-(3-pyrrolidinopropyl)-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:

CC1=C(C2(CCN(CC2)C(=O)C)OC1=O)C(=O)NCCCN3CCCC3

Isomeric SMILES

CC1=C(C2(CCN(CC2)C(=O)C)OC1=O)C(=O)NCCCN3CCCC3

InChI

InChI=1S/C19H29N3O4/c1-14-16(17(24)20-8-5-11-21-9-3-4-10-21)19(26-18(14)25)6-12-22(13-7-19)15(2)23/h3-13H2,1-2H3,(H,20,24)