N-cyclopentyl-8-ethanoyl-2-methyl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide

Systemtic Name: N-cyclopentyl-8-ethanoyl-2-methyl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: 8-acetyl-N-cyclopentyl-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: 8-acetyl-N-cyclopentyl-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: 8-acetyl-N-cyclopentyl-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: 8-acetyl-N-cyclopentyl-3-keto-2-methyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCN(CC2)C(=O)C)OC1=O)C(=O)NC3CCCC3

Isomeric SMILES

CC1=C(C2(CCN(CC2)C(=O)C)OC1=O)C(=O)NC3CCCC3

InChI

InChI=1S/C17H24N2O4/c1-11-14(15(21)18-13-5-3-4-6-13)17(23-16(11)22)7-9-19(10-8-17)12(2)20/h13H,3-10H2,1-2H3,(H,18,21)