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

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-8-ethanoyl-2-methyl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: 8-acetyl-N-[2-(azepan-1-yl)ethyl]-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: 8-acetyl-N-[2-(1-azepanyl)ethyl]-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: 8-acetyl-N-[2-(azepan-1-yl)ethyl]-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: 8-acetyl-N-[2-(azepan-1-yl)ethyl]-3-keto-2-methyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Formula: C20H31N3O4 MolecularWeight: 377.47784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCN(CC2)C(=O)C)OC1=O)C(=O)NCCN3CCCCCC3

Isomeric SMILES

CC1=C(C2(CCN(CC2)C(=O)C)OC1=O)C(=O)NCCN3CCCCCC3

InChI

InChI=1S/C20H31N3O4/c1-15-17(18(25)21-9-14-22-10-5-3-4-6-11-22)20(27-19(15)26)7-12-23(13-8-20)16(2)24/h3-14H2,1-2H3,(H,21,25)