N-[1-(2-aminocarbonylpyrrolidin-1-yl)-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-N'-(2-methylpropyl)-2-oxidanyl-pentanediamide

Systemtic Name: N-[1-(2-aminocarbonylpyrrolidin-1-yl)-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-N'-(2-methylpropyl)-2-oxidanyl-pentanediamide Openeye Name: N-[2-(2-carbamoylpyrrolidin-1-yl)-1-(1H-imidazol-5-ylmethyl)-2-oxo-ethyl]-2-hydroxy-N'-isobutyl-pentanediamide CAS Name: N-[1-(2-carbamoyl-1-pyrrolidinyl)-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-2-hydroxy-N'-(2-methylpropyl)pentanediamide IUPAC Name: N-[1-(2-carbamoylpyrrolidin-1-yl)-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-2-hydroxy-N'-(2-methylpropyl)pentanediamide Traditional Name: N-[2-(2-carbamoylpyrrolidino)-1-(1H-imidazol-5-ylmethyl)-2-keto-ethyl]-2-hydroxy-N'-isobutyl-glutaramide Formula: C20H32N6O5 MolecularWeight: 436.50528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CCC(C(=O)NC(CC1=CN=CN1)C(=O)N2CCCC2C(=O)N)O

Isomeric SMILES

CC(C)CNC(=O)CCC(C(=O)NC(CC1=CN=CN1)C(=O)N2CCCC2C(=O)N)O

InChI

InChI=1S/C20H32N6O5/c1-12(2)9-23-17(28)6-5-16(27)19(30)25-14(8-13-10-22-11-24-13)20(31)26-7-3-4-15(26)18(21)29/h10-12,14-16,27H,3-9H2,1-2H3,(H2,21,29)(H,22,24)(H,23,28)(H,25,30)