N-(3-ethanoylphenyl)-2-methyl-3-oxidanylidene-8-(phenylmethyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-2-methyl-3-oxidanylidene-8-(phenylmethyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: N-(3-acetylphenyl)-8-benzyl-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: N-(3-acetylphenyl)-2-methyl-3-oxo-8-(phenylmethyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: N-(3-acetylphenyl)-8-benzyl-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: N-(3-acetylphenyl)-8-benzyl-3-keto-2-methyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCN(CC2)CC3=CC=CC=C3)OC1=O)C(=O)NC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC1=C(C2(CCN(CC2)CC3=CC=CC=C3)OC1=O)C(=O)NC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C25H26N2O4/c1-17-22(23(29)26-21-10-6-9-20(15-21)18(2)28)25(31-24(17)30)11-13-27(14-12-25)16-19-7-4-3-5-8-19/h3-10,15H,11-14,16H2,1-2H3,(H,26,29)