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

Systemtic Name: N-cycloheptyl-8-ethanoyl-2-methyl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: 8-acetyl-N-cycloheptyl-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: 8-acetyl-N-cycloheptyl-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: 8-acetyl-N-cycloheptyl-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: 8-acetyl-N-cycloheptyl-3-keto-2-methyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCN(CC2)C(=O)C)OC1=O)C(=O)NC3CCCCCC3

Isomeric SMILES

CC1=C(C2(CCN(CC2)C(=O)C)OC1=O)C(=O)NC3CCCCCC3

InChI

InChI=1S/C19H28N2O4/c1-13-16(17(23)20-15-7-5-3-4-6-8-15)19(25-18(13)24)9-11-21(12-10-19)14(2)22/h15H,3-12H2,1-2H3,(H,20,23)