(4E)-4-methoxyimino-1-(3-oxidanylidenebutanoyl)-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide

Systemtic Name: (4E)-4-methoxyimino-1-(3-oxidanylidenebutanoyl)-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide Openeye Name: (4E)-4-methoxyimino-1-(3-oxobutanoyl)-N-(2-thienylmethyl)pyrrolidine-2-carboxamide CAS Name: (4E)-1-(1,3-dioxobutyl)-4-methoxyimino-N-(thiophen-2-ylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: (4E)-4-methoxyimino-1-(3-oxobutanoyl)-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide Traditional Name: (4E)-1-acetoacetyl-4-methyloximino-N-(2-thenyl)pyrrolidine-2-carboxamide Formula: C15H19N3O4S MolecularWeight: 337.39406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)N1CC(=NOC)CC1C(=O)NCC2=CC=CS2

Isomeric SMILES

CC(=O)CC(=O)N1C/C(=N/OC)/CC1C(=O)NCC2=CC=CS2

InChI

InChI=1S/C15H19N3O4S/c1-10(19)6-14(20)18-9-11(17-22-2)7-13(18)15(21)16-8-12-4-3-5-23-12/h3-5,13H,6-9H2,1-2H3,(H,16,21)/b17-11+