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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O

InChI

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