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

Systemtic Name: (2S)-2-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(4-methylphenyl)propanamide Openeye Name: (2S)-2-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]-N-(p-tolyl)propanamide CAS Name: (2S)-2-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)anilino]-N-(4-methylphenyl)propanamide IUPAC Name: (2S)-2-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]-N-(4-methylphenyl)propanamide Traditional Name: (2S)-2-[4-(2-ketopyrrolidino)-3-methoxy-anilino]-N-(p-tolyl)propionamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-14-6-8-16(9-7-14)23-21(26)15(2)22-17-10-11-18(19(13-17)27-3)24-12-4-5-20(24)25/h6-11,13,15,22H,4-5,12H2,1-3H3,(H,23,26)/t15-/m0/s1