(2S)-2-[[(2S)-1-(2-azanylethanoyl)pyrrolidin-2-yl]carbonylamino]pentanediamide

Systemtic Name: (2S)-2-[[(2S)-1-(2-azanylethanoyl)pyrrolidin-2-yl]carbonylamino]pentanediamide Openeye Name: (2S)-2-[[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]pentanediamide CAS Name: (2S)-2-[[[(2S)-1-(2-amino-1-oxoethyl)-2-pyrrolidinyl]-oxomethyl]amino]pentanediamide IUPAC Name: (2S)-2-[[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]pentanediamide Traditional Name: (2S)-2-[[(2S)-1-glycylprolyl]amino]glutaramide Formula: C12H21N5O4 MolecularWeight: 299.32624

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CN)C(=O)NC(CCC(=O)N)C(=O)N

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CN)C(=O)N[C@@H](CCC(=O)N)C(=O)N

InChI

InChI=1S/C12H21N5O4/c13-6-10(19)17-5-1-2-8(17)12(21)16-7(11(15)20)3-4-9(14)18/h7-8H,1-6,13H2,(H2,14,18)(H2,15,20)(H,16,21)/t7-,8-/m0/s1