(1S,2R)-2-[(1S)-1-azanyl-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl]-N-methyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-2-[(1S)-1-azanyl-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl]-N-methyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-[(1S)-1-amino-2-oxo-2-pyrrolidin-1-yl-ethyl]-N-methyl-cyclopropanecarboxamide CAS Name: (1S,2R)-2-[(1S)-1-amino-2-oxo-2-(1-pyrrolidinyl)ethyl]-N-methyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-[(1S)-1-amino-2-oxo-2-pyrrolidin-1-ylethyl]-N-methylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-[(1S)-1-amino-2-keto-2-pyrrolidino-ethyl]-N-methyl-cyclopropanecarboxamide Formula: C11H19N3O2 MolecularWeight: 225.28746

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC1C(C(=O)N2CCCC2)N

Isomeric SMILES

CNC(=O)[C@H]1C[C@H]1[C@@H](C(=O)N2CCCC2)N

InChI

InChI=1S/C11H19N3O2/c1-13-10(15)8-6-7(8)9(12)11(16)14-4-2-3-5-14/h7-9H,2-6,12H2,1H3,(H,13,15)/t7-,8+,9+/m1/s1