2-chloranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]butan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-2-methyl-1-[[4-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]propyl]benzamide CAS Name: 2-chloro-N-[(2S)-3-methyl-1-oxo-1-[4-(2-oxo-1-pyrrolidinyl)anilino]butan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-3-methyl-1-oxo-1-[4-(2-oxopyrrolidin-1-yl)anilino]butan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-1-[[4-(2-ketopyrrolidino)phenyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)N2CCCC2=O)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=C(C=C1)N2CCCC2=O)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H24ClN3O3/c1-14(2)20(25-21(28)17-6-3-4-7-18(17)23)22(29)24-15-9-11-16(12-10-15)26-13-5-8-19(26)27/h3-4,6-7,9-12,14,20H,5,8,13H2,1-2H3,(H,24,29)(H,25,28)/t20-/m0/s1