(3S)-N-(5-acetamido-2-methoxy-phenyl)-1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(5-acetamido-2-methoxy-phenyl)-1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(5-acetamido-2-methoxy-phenyl)-5-oxo-1-(p-tolylmethyl)pyrrolidine-3-carboxamide CAS Name: (3S)-N-(5-acetamido-2-methoxyphenyl)-1-[(4-methylphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(5-acetamido-2-methoxyphenyl)-1-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(5-acetamido-2-methoxy-phenyl)-5-keto-1-(4-methylbenzyl)pyrrolidine-3-carboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C[C@H](CC2=O)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C22H25N3O4/c1-14-4-6-16(7-5-14)12-25-13-17(10-21(25)27)22(28)24-19-11-18(23-15(2)26)8-9-20(19)29-3/h4-9,11,17H,10,12-13H2,1-3H3,(H,23,26)(H,24,28)/t17-/m0/s1