(2R)-N-(4-acetamidophenyl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-[4-(2-oxopyrrolidin-1-yl)anilino]propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-[4-(2-oxo-1-pyrrolidinyl)anilino]propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-[4-(2-oxopyrrolidin-1-yl)anilino]propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-[4-(2-ketopyrrolidino)anilino]propionamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)NC(=O)C)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H24N4O3/c1-14(21(28)24-18-7-5-17(6-8-18)23-15(2)26)22-16-9-11-19(12-10-16)25-13-3-4-20(25)27/h5-12,14,22H,3-4,13H2,1-2H3,(H,23,26)(H,24,28)/t14-/m1/s1