N-tert-butyl-2-[[3-methyl-2-(pyrrolidin-2-ylcarbonylamino)pentanoyl]amino]pentanediamide

Systemtic Name: N-tert-butyl-2-[[3-methyl-2-(pyrrolidin-2-ylcarbonylamino)pentanoyl]amino]pentanediamide Openeye Name: N-tert-butyl-2-[[3-methyl-2-(pyrrolidine-2-carbonylamino)pentanoyl]amino]pentanediamide CAS Name: N-tert-butyl-2-[[3-methyl-1-oxo-2-[[oxo(2-pyrrolidinyl)methyl]amino]pentyl]amino]pentanediamide IUPAC Name: N-tert-butyl-2-[[3-methyl-2-(pyrrolidine-2-carbonylamino)pentanoyl]amino]pentanediamide Traditional Name: N-tert-butyl-2-[[3-methyl-2-(prolylamino)pentanoyl]amino]glutaramide Formula: C20H37N5O4 MolecularWeight: 411.53888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(CCC(=O)N)C(=O)NC(C)(C)C)NC(=O)C1CCCN1

Isomeric SMILES

CCC(C)C(C(=O)NC(CCC(=O)N)C(=O)NC(C)(C)C)NC(=O)C1CCCN1

InChI

InChI=1S/C20H37N5O4/c1-6-12(2)16(24-17(27)13-8-7-11-22-13)19(29)23-14(9-10-15(21)26)18(28)25-20(3,4)5/h12-14,16,22H,6-11H2,1-5H3,(H2,21,26)(H,23,29)(H,24,27)(H,25,28)