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

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-2-methyl-8-methylsulfonyl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: N-[2-(azepan-1-yl)ethyl]-2-methyl-8-methylsulfonyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: N-[2-(1-azepanyl)ethyl]-2-methyl-8-methylsulfonyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: N-[2-(azepan-1-yl)ethyl]-2-methyl-8-methylsulfonyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: N-[2-(azepan-1-yl)ethyl]-3-keto-8-mesyl-2-methyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Formula: C19H31N3O5S MolecularWeight: 413.53154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O5S/c1-15-16(17(23)20-9-14-21-10-5-3-4-6-11-21)19(27-18(15)24)7-12-22(13-8-19)28(2,25)26/h3-14H2,1-2H3,(H,20,23)