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

Systemtic Name: 8-ethanoyl-2-methyl-3-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: 8-acetyl-2-methyl-3-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: 8-acetyl-2-methyl-3-oxo-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: 8-acetyl-2-methyl-3-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: 8-acetyl-3-keto-N-[3-(2-ketopyrrolidino)propyl]-2-methyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Formula: C19H27N3O5 MolecularWeight: 377.43478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O5/c1-13-16(17(25)20-8-4-10-22-9-3-5-15(22)24)19(27-18(13)26)6-11-21(12-7-19)14(2)23/h3-12H2,1-2H3,(H,20,25)