2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[3-methoxy-4-(2-oxidanylidenepiperidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[3-methoxy-4-(2-oxidanylidenepiperidin-1-yl)phenyl]ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-[3-methoxy-4-(2-oxo-1-piperidyl)phenyl]acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-[3-methoxy-4-(2-oxo-1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-[3-methoxy-4-(2-oxopiperidin-1-yl)phenyl]acetamide Traditional Name: N-[4-(2-ketopiperidino)-3-methoxy-phenyl]-2-succinimido-acetamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CN2C(=O)CCC2=O)N3CCCCC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CN2C(=O)CCC2=O)N3CCCCC3=O

InChI

InChI=1S/C18H21N3O5/c1-26-14-10-12(5-6-13(14)20-9-3-2-4-16(20)23)19-15(22)11-21-17(24)7-8-18(21)25/h5-6,10H,2-4,7-9,11H2,1H3,(H,19,22)