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

Systemtic Name: 8-ethanoyl-2-methyl-N-(2-morpholin-4-ylethyl)-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: 8-acetyl-2-methyl-N-(2-morpholinoethyl)-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: 8-acetyl-2-methyl-N-[2-(4-morpholinyl)ethyl]-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: 8-acetyl-2-methyl-N-(2-morpholin-4-ylethyl)-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: 8-acetyl-3-keto-2-methyl-N-(2-morpholinoethyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Formula: C18H27N3O5 MolecularWeight: 365.42408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCN(CC2)C(=O)C)OC1=O)C(=O)NCCN3CCOCC3

Isomeric SMILES

CC1=C(C2(CCN(CC2)C(=O)C)OC1=O)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C18H27N3O5/c1-13-15(16(23)19-5-8-20-9-11-25-12-10-20)18(26-17(13)24)3-6-21(7-4-18)14(2)22/h3-12H2,1-2H3,(H,19,23)