(2S)-1-(2-azanylethanoyl)-N-[2-oxidanylidene-2-(2-oxidanylideneethylamino)ethyl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-(2-azanylethanoyl)-N-[2-oxidanylidene-2-(2-oxidanylideneethylamino)ethyl]pyrrolidine-2-carboxamide Openeye Name: (2S)-1-(2-aminoacetyl)-N-[2-oxo-2-(2-oxoethylamino)ethyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-(2-amino-1-oxoethyl)-N-[2-oxo-2-(2-oxoethylamino)ethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-(2-aminoacetyl)-N-[2-oxo-2-(2-oxoethylamino)ethyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-glycyl-N-[2-keto-2-(2-ketoethylamino)ethyl]pyrrolidine-2-carboxamide Formula: C11H18N4O4 MolecularWeight: 270.28502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CN)C(=O)NCC(=O)NCC=O

Isomeric SMILES

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

InChI

InChI=1S/C11H18N4O4/c12-6-10(18)15-4-1-2-8(15)11(19)14-7-9(17)13-3-5-16/h5,8H,1-4,6-7,12H2,(H,13,17)(H,14,19)/t8-/m0/s1