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

Systemtic Name: N-butan-2-yl-8-ethanoyl-2-methyl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: 8-acetyl-2-methyl-3-oxo-N-sec-butyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: 8-acetyl-N-butan-2-yl-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: 8-acetyl-N-butan-2-yl-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: 8-acetyl-3-keto-2-methyl-N-sec-butyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(C(=O)OC12CCN(CC2)C(=O)C)C

Isomeric SMILES

CCC(C)NC(=O)C1=C(C(=O)OC12CCN(CC2)C(=O)C)C

InChI

InChI=1S/C16H24N2O4/c1-5-10(2)17-14(20)13-11(3)15(21)22-16(13)6-8-18(9-7-16)12(4)19/h10H,5-9H2,1-4H3,(H,17,20)