(2S)-N-(2-methoxy-5-methyl-phenyl)-2-[[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide

Systemtic Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide Openeye Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[3-methyl-4-(2-oxopyrrolidin-1-yl)anilino]propanamide CAS Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-[3-methyl-4-(2-oxo-1-pyrrolidinyl)anilino]propanamide IUPAC Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-[3-methyl-4-(2-oxopyrrolidin-1-yl)anilino]propanamide Traditional Name: (2S)-2-[4-(2-ketopyrrolidino)-3-methyl-anilino]-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)NC2=CC(=C(C=C2)N3CCCC3=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C)NC2=CC(=C(C=C2)N3CCCC3=O)C

InChI

InChI=1S/C22H27N3O3/c1-14-7-10-20(28-4)18(12-14)24-22(27)16(3)23-17-8-9-19(15(2)13-17)25-11-5-6-21(25)26/h7-10,12-13,16,23H,5-6,11H2,1-4H3,(H,24,27)/t16-/m0/s1