(2S)-N-[(3S)-1-(2-azanyl-2-oxidanylidene-ethyl)-5-oxidanylidene-pyrrolidin-3-yl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-[(3S)-1-(2-azanyl-2-oxidanylidene-ethyl)-5-oxidanylidene-pyrrolidin-3-yl]pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[(3S)-1-(2-amino-2-oxo-ethyl)-5-oxo-pyrrolidin-3-yl]pyrrolidine-2-carboxamide CAS Name: (2S)-N-[(3S)-1-(2-amino-2-oxoethyl)-5-oxo-3-pyrrolidinyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[(3S)-1-(2-amino-2-oxoethyl)-5-oxopyrrolidin-3-yl]pyrrolidine-2-carboxamide Traditional Name: (2S)-N-[(3S)-1-(2-amino-2-keto-ethyl)-5-keto-pyrrolidin-3-yl]pyrrolidine-2-carboxamide Formula: C11H18N4O3 MolecularWeight: 254.28562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)NC2CC(=O)N(C2)CC(=O)N

Isomeric SMILES

C1C[C@H](NC1)C(=O)N[C@H]2CC(=O)N(C2)CC(=O)N

InChI

InChI=1S/C11H18N4O3/c12-9(16)6-15-5-7(4-10(15)17)14-11(18)8-2-1-3-13-8/h7-8,13H,1-6H2,(H2,12,16)(H,14,18)/t7-,8-/m0/s1