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

Systemtic Name: N-[(2R)-3-methyl-1-oxidanylidene-1-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylamino]butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1R)-2-methyl-1-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylcarbamoyl]propyl]cyclohexanecarboxamide CAS Name: N-[(2R)-3-methyl-1-oxo-1-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methylamino]butan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2R)-3-methyl-1-oxo-1-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylamino]butan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1R)-1-[[4-(2-ketopyrrolidino)benzyl]carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=C(C=C1)N2CCCC2=O)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)[C@H](C(=O)NCC1=CC=C(C=C1)N2CCCC2=O)NC(=O)C3CCCCC3

InChI

InChI=1S/C23H33N3O3/c1-16(2)21(25-22(28)18-7-4-3-5-8-18)23(29)24-15-17-10-12-19(13-11-17)26-14-6-9-20(26)27/h10-13,16,18,21H,3-9,14-15H2,1-2H3,(H,24,29)(H,25,28)/t21-/m1/s1