8-ethanoyl-N-(phenylmethyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide

Systemtic Name: 8-ethanoyl-N-(phenylmethyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Openeye Name: 8-acetyl-N-benzyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide CAS Name: 8-acetyl-N-(phenylmethyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide IUPAC Name: 8-acetyl-N-benzyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Traditional Name: 8-acetyl-N-benzyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2(CC1)CC(=NO2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2(CC1)CC(=NO2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H21N3O3/c1-13(21)20-9-7-17(8-10-20)11-15(19-23-17)16(22)18-12-14-5-3-2-4-6-14/h2-6H,7-12H2,1H3,(H,18,22)