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(7S)-8-oxidanylidene-10-pyrrolidin-1-yl-9,11-diazaspiro[5.5]undec-10-ene-7-carbonitrile

(7S)-8-oxidanylidene-10-pyrrolidin-1-yl-9,11-diazaspiro[5.5]undec-10-ene-7-carbonitrile

Systemtic Name:(7S)-8-oxidanylidene-10-pyrrolidin-1-yl-9,11-diazaspiro[5.5]undec-10-ene-7-carbonitrile
Openeye Name:(7S)-8-oxo-10-pyrrolidin-1-yl-9,11-diazaspiro[5.5]undec-10-ene-7-carbonitrile
CAS Name:(7S)-8-oxo-10-(1-pyrrolidinyl)-9,11-diazaspiro[5.5]undec-10-ene-7-carbonitrile
IUPAC Name:(7S)-8-oxo-10-pyrrolidin-1-yl-9,11-diazaspiro[5.5]undec-10-ene-7-carbonitrile
Traditional Name:(7S)-8-keto-10-pyrrolidino-9,11-diazaspiro[5.5]undec-10-ene-7-carbonitrile
Formula: C14H20N4O
MolecularWeight: 260.3348
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(C(=O)NC(=N2)N3CCCC3)C#N


Isomeric SMILES

C1CCC2(CC1)[C@H](C(=O)NC(=N2)N3CCCC3)C#N


InChI

InChI=1S/C14H20N4O/c15-10-11-12(19)16-13(18-8-4-5-9-18)17-14(11)6-2-1-3-7-14/h11H,1-9H2,(H,16,17,19)/t11-/m0/s1


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