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

Systemtic Name: N-[(2R)-1-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-1-[[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]-2-methyl-propyl]benzamide CAS Name: N-[(2R)-1-[3-chloro-4-(2-oxo-1-pyrrolidinyl)anilino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-1-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-1-[[3-chloro-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)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O3/c1-14(2)20(25-21(28)15-7-4-3-5-8-15)22(29)24-16-10-11-18(17(23)13-16)26-12-6-9-19(26)27/h3-5,7-8,10-11,13-14,20H,6,9,12H2,1-2H3,(H,24,29)(H,25,28)/t20-/m1/s1