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

Systemtic Name: 2-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylamino]butan-2-yl]benzamide Openeye Name: 2-methyl-N-[(1S)-2-methyl-1-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylcarbamoyl]propyl]benzamide CAS Name: 2-methyl-N-[(2S)-3-methyl-1-oxo-1-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methylamino]butan-2-yl]benzamide IUPAC Name: 2-methyl-N-[(2S)-3-methyl-1-oxo-1-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylamino]butan-2-yl]benzamide Traditional Name: N-[(1S)-1-[[4-(2-ketopyrrolidino)benzyl]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C24H29N3O3/c1-16(2)22(26-23(29)20-8-5-4-7-17(20)3)24(30)25-15-18-10-12-19(13-11-18)27-14-6-9-21(27)28/h4-5,7-8,10-13,16,22H,6,9,14-15H2,1-3H3,(H,25,30)(H,26,29)/t22-/m0/s1