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

Systemtic Name: N-[(2S)-4-[[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1S)-1-methyl-3-[3-methyl-4-(2-oxopyrrolidin-1-yl)anilino]-3-oxo-propyl]benzamide CAS Name: N-[(2S)-4-[3-methyl-4-(2-oxo-1-pyrrolidinyl)anilino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[(2S)-4-[3-methyl-4-(2-oxopyrrolidin-1-yl)anilino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-3-keto-3-[4-(2-ketopyrrolidino)-3-methyl-anilino]-1-methyl-propyl]benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-15-13-18(10-11-19(15)25-12-6-9-21(25)27)24-20(26)14-16(2)23-22(28)17-7-4-3-5-8-17/h3-5,7-8,10-11,13,16H,6,9,12,14H2,1-2H3,(H,23,28)(H,24,26)/t16-/m0/s1