(3S)-N-[2-(methylcarbamoyl)phenyl]-5-oxidanylidene-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[2-(methylcarbamoyl)phenyl]-5-oxidanylidene-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[2-(methylcarbamoyl)phenyl]-5-oxo-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide CAS Name: (3S)-N-[2-(methylcarbamoyl)phenyl]-5-oxo-1-(4-propoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[2-(methylcarbamoyl)phenyl]-5-oxo-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-[2-(methylcarbamoyl)phenyl]-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(=O)NC

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NC3=CC=CC=C3C(=O)NC

InChI

InChI=1S/C22H25N3O4/c1-3-12-29-17-10-8-16(9-11-17)25-14-15(13-20(25)26)21(27)24-19-7-5-4-6-18(19)22(28)23-2/h4-11,15H,3,12-14H2,1-2H3,(H,23,28)(H,24,27)/t15-/m0/s1