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

Systemtic Name: 5-oxidanylidene-1-(phenylmethyl)-N-[2-(prop-2-enylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-1-benzyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 5-oxo-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-benzyl-5-oxo-N-[2-(prop-2-enylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-1-benzyl-5-keto-pyrrolidine-3-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3/c1-2-12-23-22(28)18-10-6-7-11-19(18)24-21(27)17-13-20(26)25(15-17)14-16-8-4-3-5-9-16/h2-11,17H,1,12-15H2,(H,23,28)(H,24,27)