4-[[(2R)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-[4-(2-oxopyrrolidin-1-yl)anilino]propanoyl]amino]benzamide CAS Name: 4-[[(2R)-1-oxo-2-[4-(2-oxo-1-pyrrolidinyl)anilino]propyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-[4-(2-oxopyrrolidin-1-yl)anilino]propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-[4-(2-ketopyrrolidino)anilino]propanoyl]amino]benzamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3/c1-13(20(27)23-16-6-4-14(5-7-16)19(21)26)22-15-8-10-17(11-9-15)24-12-2-3-18(24)25/h4-11,13,22H,2-3,12H2,1H3,(H2,21,26)(H,23,27)/t13-/m1/s1