methyl 1-[[2-[(2R,5S)-2,5-dicyanopyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]cyclopentane-1-carboxylate

Systemtic Name: methyl 1-[[2-[(2R,5S)-2,5-dicyanopyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]cyclopentane-1-carboxylate Openeye Name: methyl 1-[[2-[(2R,5S)-2,5-dicyanopyrrolidin-1-yl]-2-oxo-ethyl]amino]cyclopentanecarboxylate CAS Name: 1-[[2-[(2R,5S)-2,5-dicyano-1-pyrrolidinyl]-2-oxoethyl]amino]-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl 1-[[2-[(2R,5S)-2,5-dicyanopyrrolidin-1-yl]-2-oxoethyl]amino]cyclopentane-1-carboxylate Traditional Name: 1-[[2-[(2R,5S)-2,5-dicyanopyrrolidino]-2-keto-ethyl]amino]cyclopentanecarboxylic acid methyl ester Formula: C15H20N4O3 MolecularWeight: 304.3443

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CCCC1)NCC(=O)N2C(CCC2C#N)C#N

Isomeric SMILES

COC(=O)C1(CCCC1)NCC(=O)N2[C@H](CC[C@H]2C#N)C#N

InChI

InChI=1S/C15H20N4O3/c1-22-14(21)15(6-2-3-7-15)18-10-13(20)19-11(8-16)4-5-12(19)9-17/h11-12,18H,2-7,10H2,1H3/t11-,12+