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

Systemtic Name: N-[(2S,3S)-3-methyl-1-oxidanylidene-1-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-2-methyl-1-[[4-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]butyl]benzamide CAS Name: N-[(2S,3S)-3-methyl-1-oxo-1-[4-(2-oxo-1-pyrrolidinyl)anilino]pentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-3-methyl-1-oxo-1-[4-(2-oxopyrrolidin-1-yl)anilino]pentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-1-[[4-(2-ketopyrrolidino)phenyl]carbamoyl]-2-methyl-butyl]benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=C(C=C1)N2CCCC2=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=CC=C(C=C1)N2CCCC2=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-3-16(2)21(25-22(28)17-8-5-4-6-9-17)23(29)24-18-11-13-19(14-12-18)26-15-7-10-20(26)27/h4-6,8-9,11-14,16,21H,3,7,10,15H2,1-2H3,(H,24,29)(H,25,28)/t16-,21-/m0/s1