N-[6-cyano-7-(4-methylphenyl)-3-oxidanyl-1,5-bis(oxidanylidene)-7,8-dihydro-6H-pyrrolizin-2-yl]ethanamide

Systemtic Name: N-[6-cyano-7-(4-methylphenyl)-3-oxidanyl-1,5-bis(oxidanylidene)-7,8-dihydro-6H-pyrrolizin-2-yl]ethanamide Openeye Name: N-[6-cyano-3-hydroxy-1,5-dioxo-7-(p-tolyl)-7,8-dihydro-6H-pyrrolizin-2-yl]acetamide CAS Name: N-[6-cyano-3-hydroxy-7-(4-methylphenyl)-1,5-dioxo-7,8-dihydro-6H-pyrrolizin-2-yl]acetamide IUPAC Name: N-[6-cyano-3-hydroxy-7-(4-methylphenyl)-1,5-dioxo-7,8-dihydro-6H-pyrrolizin-2-yl]acetamide Traditional Name: N-[6-cyano-3-hydroxy-1,5-diketo-7-(p-tolyl)-7,8-dihydro-6H-pyrrolizin-2-yl]acetamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=O)N3C2C(=O)C(=C3O)NC(=O)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(=O)N3C2C(=O)C(=C3O)NC(=O)C)C#N

InChI

InChI=1S/C17H15N3O4/c1-8-3-5-10(6-4-8)12-11(7-18)16(23)20-14(12)15(22)13(17(20)24)19-9(2)21/h3-6,11-12,14,24H,1-2H3,(H,19,21)