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

Systemtic Name: 8-ethanoyl-2-methyl-3-oxidanylidene-N-(2-pyrrolidin-1-ylethyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: 8-acetyl-2-methyl-3-oxo-N-(2-pyrrolidin-1-ylethyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: 8-acetyl-2-methyl-3-oxo-N-[2-(1-pyrrolidinyl)ethyl]-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: 8-acetyl-2-methyl-3-oxo-N-(2-pyrrolidin-1-ylethyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: 8-acetyl-3-keto-2-methyl-N-(2-pyrrolidinoethyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCN(CC2)C(=O)C)OC1=O)C(=O)NCCN3CCCC3

Isomeric SMILES

CC1=C(C2(CCN(CC2)C(=O)C)OC1=O)C(=O)NCCN3CCCC3

InChI

InChI=1S/C18H27N3O4/c1-13-15(16(23)19-7-12-20-8-3-4-9-20)18(25-17(13)24)5-10-21(11-6-18)14(2)22/h3-12H2,1-2H3,(H,19,23)