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

Systemtic Name: (3S)-5-oxidanylidene-1-propan-2-yl-N-[2-(prop-2-enylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[2-(allylcarbamoyl)phenyl]-1-isopropyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-5-oxo-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-1-propan-2-yl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-5-oxo-1-propan-2-yl-N-[2-(prop-2-enylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: (3S)-N-[2-(allylcarbamoyl)phenyl]-1-isopropyl-5-keto-pyrrolidine-3-carboxamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(CC1=O)C(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

CC(C)N1C[C@H](CC1=O)C(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C18H23N3O3/c1-4-9-19-18(24)14-7-5-6-8-15(14)20-17(23)13-10-16(22)21(11-13)12(2)3/h4-8,12-13H,1,9-11H2,2-3H3,(H,19,24)(H,20,23)/t13-/m0/s1