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

Systemtic Name: 3-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]-2-methoxy-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 3-[2-(2,5-dioxopyrrolidin-1-yl)phenyl]-2-methoxy-3-oxo-N-phenyl-propanamide CAS Name: 3-[2-(2,5-dioxo-1-pyrrolidinyl)phenyl]-2-methoxy-3-oxo-N-phenylpropanamide IUPAC Name: 3-[2-(2,5-dioxopyrrolidin-1-yl)phenyl]-2-methoxy-3-oxo-N-phenylpropanamide Traditional Name: 3-keto-2-methoxy-N-phenyl-3-(2-succinimidophenyl)propionamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(=O)C1=CC=CC=C1N2C(=O)CCC2=O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC(C(=O)C1=CC=CC=C1N2C(=O)CCC2=O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O5/c1-27-19(20(26)21-13-7-3-2-4-8-13)18(25)14-9-5-6-10-15(14)22-16(23)11-12-17(22)24/h2-10,19H,11-12H2,1H3,(H,21,26)