1-(azepan-1-ylcarbonyl)-8-ethanoyl-2-methyl-4-oxa-8-azaspiro[4.5]dec-1-en-3-one

Systemtic Name: 1-(azepan-1-ylcarbonyl)-8-ethanoyl-2-methyl-4-oxa-8-azaspiro[4.5]dec-1-en-3-one Openeye Name: 8-acetyl-1-(azepane-1-carbonyl)-2-methyl-4-oxa-8-azaspiro[4.5]dec-1-en-3-one CAS Name: 8-acetyl-1-[1-azepanyl(oxo)methyl]-2-methyl-4-oxa-8-azaspiro[4.5]dec-1-en-3-one IUPAC Name: 8-acetyl-1-(azepane-1-carbonyl)-2-methyl-4-oxa-8-azaspiro[4.5]dec-1-en-3-one Traditional Name: 8-acetyl-1-(azepane-1-carbonyl)-2-methyl-4-oxa-8-azaspiro[4.5]dec-1-en-3-one Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCN(CC2)C(=O)C)OC1=O)C(=O)N3CCCCCC3

Isomeric SMILES

CC1=C(C2(CCN(CC2)C(=O)C)OC1=O)C(=O)N3CCCCCC3

InChI

InChI=1S/C18H26N2O4/c1-13-15(16(22)20-9-5-3-4-6-10-20)18(24-17(13)23)7-11-19(12-8-18)14(2)21/h3-12H2,1-2H3