8-butanoyl-N-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide

Systemtic Name: 8-butanoyl-N-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Openeye Name: 8-butanoyl-N-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide CAS Name: 8-(1-oxobutyl)-N-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide IUPAC Name: 8-butanoyl-N-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Traditional Name: 8-butyryl-N-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCC2(CC1)CC(=NO2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCC(=O)N1CCC2(CC1)CC(=NO2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H23N3O3/c1-2-6-16(22)21-11-9-18(10-12-21)13-15(20-24-18)17(23)19-14-7-4-3-5-8-14/h3-5,7-8H,2,6,9-13H2,1H3,(H,19,23)