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

Systemtic Name: methyl (1S,2R)-2-[(1S)-1-azanyl-2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxidanylidene-ethyl]cyclopropane-1-carboxylate Openeye Name: methyl (1S,2R)-2-[(1S)-1-amino-2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxo-ethyl]cyclopropanecarboxylate CAS Name: (1S,2R)-2-[(1S)-1-amino-2-[(2S)-2-cyano-1-pyrrolidinyl]-2-oxoethyl]-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2R)-2-[(1S)-1-amino-2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl]cyclopropane-1-carboxylate Traditional Name: (1S,2R)-2-[(1S)-1-amino-2-[(2S)-2-cyanopyrrolidino]-2-keto-ethyl]cyclopropanecarboxylic acid methyl ester Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O3/c1-18-12(17)9-5-8(9)10(14)11(16)15-4-2-3-7(15)6-13/h7-10H,2-5,14H2,1H3/t7-,8+,9-,10-/m0/s1