ethyl 4-[(6R)-6-cyano-7-oxidanylidene-8,10-diazaspiro[4.5]dec-9-en-9-yl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[(6R)-6-cyano-7-oxidanylidene-8,10-diazaspiro[4.5]dec-9-en-9-yl]piperazine-1-carboxylate Openeye Name: ethyl 4-[(6R)-6-cyano-7-oxo-8,10-diazaspiro[4.5]dec-9-en-9-yl]piperazine-1-carboxylate CAS Name: 4-[(6R)-6-cyano-7-oxo-8,10-diazaspiro[4.5]dec-9-en-9-yl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(6R)-6-cyano-7-oxo-8,10-diazaspiro[4.5]dec-9-en-9-yl]piperazine-1-carboxylate Traditional Name: 4-[(6R)-6-cyano-7-keto-8,10-diazaspiro[4.5]dec-9-en-9-yl]piperazine-1-carboxylic acid ethyl ester Formula: C16H23N5O3 MolecularWeight: 333.38552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C2=NC3(CCCC3)C(C(=O)N2)C#N

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C2=NC3(CCCC3)[C@@H](C(=O)N2)C#N

InChI

InChI=1S/C16H23N5O3/c1-2-24-15(23)21-9-7-20(8-10-21)14-18-13(22)12(11-17)16(19-14)5-3-4-6-16/h12H,2-10H2,1H3,(H,18,19,22)/t12-/m1/s1