5-oxidanylidene-1-phenethyl-N-[2-(prop-2-enylcarbamoyl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 5-oxidanylidene-1-phenethyl-N-[2-(prop-2-enylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-5-oxo-1-phenethyl-pyrrolidine-3-carboxamide CAS Name: 5-oxo-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-1-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: 5-oxo-1-phenethyl-N-[2-(prop-2-enylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-5-keto-1-phenethyl-pyrrolidine-3-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2CC(=O)N(C2)CCC3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2CC(=O)N(C2)CCC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O3/c1-2-13-24-23(29)19-10-6-7-11-20(19)25-22(28)18-15-21(27)26(16-18)14-12-17-8-4-3-5-9-17/h2-11,18H,1,12-16H2,(H,24,29)(H,25,28)