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(7S)-10-morpholin-4-yl-8-oxidanylidene-3-(phenylmethyl)-9,11-diaza-3-azoniaspiro[5.5]undec-10-ene-7-carbonitrile

(7S)-10-morpholin-4-yl-8-oxidanylidene-3-(phenylmethyl)-9,11-diaza-3-azoniaspiro[5.5]undec-10-ene-7-carbonitrile

Systemtic Name:(7S)-10-morpholin-4-yl-8-oxidanylidene-3-(phenylmethyl)-9,11-diaza-3-azoniaspiro[5.5]undec-10-ene-7-carbonitrile
Openeye Name:(7S)-3-benzyl-10-morpholino-8-oxo-9,11-diaza-3-azoniaspiro[5.5]undec-10-ene-7-carbonitrile
CAS Name:(7S)-10-(4-morpholinyl)-8-oxo-3-(phenylmethyl)-9,11-diaza-3-azoniaspiro[5.5]undec-10-ene-7-carbonitrile
IUPAC Name:(7S)-3-benzyl-10-morpholin-4-yl-8-oxo-9,11-diaza-3-azoniaspiro[5.5]undec-10-ene-7-carbonitrile
Traditional Name:(7S)-3-benzyl-8-keto-10-morpholino-9,11-diaza-3-azoniaspiro[5.5]undec-10-ene-7-carbonitrile
Formula: C20H26N5O2+
MolecularWeight: 368.45274
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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC12C(C(=O)NC(=N2)N3CCOCC3)C#N)CC4=CC=CC=C4


Isomeric SMILES

C1C[NH+](CCC12[C@H](C(=O)NC(=N2)N3CCOCC3)C#N)CC4=CC=CC=C4


InChI

InChI=1S/C20H25N5O2/c21-14-17-18(26)22-19(25-10-12-27-13-11-25)23-20(17)6-8-24(9-7-20)15-16-4-2-1-3-5-16/h1-5,17H,6-13,15H2,(H,22,23,26)/p+1/t17-/m0/s1


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