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

Systemtic Name: N-[(2S)-1-[[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-methyl-2-[3-methyl-4-(2-oxopyrrolidin-1-yl)anilino]-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-[3-methyl-4-(2-oxo-1-pyrrolidinyl)anilino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[3-methyl-4-(2-oxopyrrolidin-1-yl)anilino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1S)-2-keto-2-[4-(2-ketopyrrolidino)-3-methyl-anilino]-1-methyl-ethyl]benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C)NC(=O)C2=CC=CC=C2)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)[C@H](C)NC(=O)C2=CC=CC=C2)N3CCCC3=O

InChI

InChI=1S/C21H23N3O3/c1-14-13-17(10-11-18(14)24-12-6-9-19(24)25)23-20(26)15(2)22-21(27)16-7-4-3-5-8-16/h3-5,7-8,10-11,13,15H,6,9,12H2,1-2H3,(H,22,27)(H,23,26)/t15-/m0/s1