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

Systemtic Name: (1R,2S)-2-[(1R)-1-azanyl-2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-[(1R)-1-amino-2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxo-ethyl]-N-methyl-cyclopropanecarboxamide CAS Name: (1R,2S)-2-[(1R)-1-amino-2-[(2S)-2-cyano-1-pyrrolidinyl]-2-oxoethyl]-N-methyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-[(1R)-1-amino-2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl]-N-methylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-[(1R)-1-amino-2-[(2S)-2-cyanopyrrolidino]-2-keto-ethyl]-N-methyl-cyclopropanecarboxamide Formula: C12H18N4O2 MolecularWeight: 250.29692

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC1C(C(=O)N2CCCC2C#N)N

Isomeric SMILES

CNC(=O)[C@@H]1C[C@@H]1[C@H](C(=O)N2CCC[C@H]2C#N)N

InChI

InChI=1S/C12H18N4O2/c1-15-11(17)9-5-8(9)10(14)12(18)16-4-2-3-7(16)6-13/h7-10H,2-5,14H2,1H3,(H,15,17)/t7-,8-,9+,10+/m0/s1