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

Systemtic Name: N-[6-cyano-7-(4-methoxyphenyl)-3-oxidanyl-1,5-bis(oxidanylidene)-7,8-dihydro-6H-pyrrolizin-2-yl]ethanamide Openeye Name: N-[6-cyano-3-hydroxy-7-(4-methoxyphenyl)-1,5-dioxo-7,8-dihydro-6H-pyrrolizin-2-yl]acetamide CAS Name: N-[6-cyano-3-hydroxy-7-(4-methoxyphenyl)-1,5-dioxo-7,8-dihydro-6H-pyrrolizin-2-yl]acetamide IUPAC Name: N-[6-cyano-3-hydroxy-7-(4-methoxyphenyl)-1,5-dioxo-7,8-dihydro-6H-pyrrolizin-2-yl]acetamide Traditional Name: N-[6-cyano-3-hydroxy-1,5-diketo-7-(4-methoxyphenyl)-7,8-dihydro-6H-pyrrolizin-2-yl]acetamide Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N2C(C1=O)C(C(C2=O)C#N)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC(=O)NC1=C(N2C(C1=O)C(C(C2=O)C#N)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C17H15N3O5/c1-8(21)19-13-15(22)14-12(9-3-5-10(25-2)6-4-9)11(7-18)16(23)20(14)17(13)24/h3-6,11-12,14,24H,1-2H3,(H,19,21)