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

Systemtic Name: (2R)-N-(4-ethanoylphenyl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-[4-(2-oxopyrrolidin-1-yl)anilino]propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-[4-(2-oxo-1-pyrrolidinyl)anilino]propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-[4-(2-oxopyrrolidin-1-yl)anilino]propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-[4-(2-ketopyrrolidino)anilino]propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-14(21(27)23-18-7-5-16(6-8-18)15(2)25)22-17-9-11-19(12-10-17)24-13-3-4-20(24)26/h5-12,14,22H,3-4,13H2,1-2H3,(H,23,27)/t14-/m1/s1