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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)NC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C)C(=O)NC2=CC=CC(=C2)N3CCCC3=O

InChI

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