(2S)-N-[(3R)-1-(2-azanylethyl)-2-oxidanylidene-pyrrolidin-3-yl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-[(3R)-1-(2-azanylethyl)-2-oxidanylidene-pyrrolidin-3-yl]pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[(3R)-1-(2-aminoethyl)-2-oxo-pyrrolidin-3-yl]pyrrolidine-2-carboxamide CAS Name: (2S)-N-[(3R)-1-(2-aminoethyl)-2-oxo-3-pyrrolidinyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[(3R)-1-(2-aminoethyl)-2-oxopyrrolidin-3-yl]pyrrolidine-2-carboxamide Traditional Name: (2S)-N-[(3R)-1-(2-aminoethyl)-2-keto-pyrrolidin-3-yl]pyrrolidine-2-carboxamide Formula: C11H20N4O2 MolecularWeight: 240.3021

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)NC2CCN(C2=O)CCN

Isomeric SMILES

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

InChI

InChI=1S/C11H20N4O2/c12-4-7-15-6-3-9(11(15)17)14-10(16)8-2-1-5-13-8/h8-9,13H,1-7,12H2,(H,14,16)/t8-,9+/m0/s1