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

Systemtic Name: (2S)-N-(3-methylphenyl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide Openeye Name: (2S)-N-(m-tolyl)-2-[4-(2-oxopyrrolidin-1-yl)anilino]propanamide CAS Name: (2S)-N-(3-methylphenyl)-2-[4-(2-oxo-1-pyrrolidinyl)anilino]propanamide IUPAC Name: (2S)-N-(3-methylphenyl)-2-[4-(2-oxopyrrolidin-1-yl)anilino]propanamide Traditional Name: (2S)-2-[4-(2-ketopyrrolidino)anilino]-N-(m-tolyl)propionamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-14-5-3-6-17(13-14)22-20(25)15(2)21-16-8-10-18(11-9-16)23-12-4-7-19(23)24/h3,5-6,8-11,13,15,21H,4,7,12H2,1-2H3,(H,22,25)/t15-/m0/s1