(11R)-3-ethyl-10-oxidanylidene-8-phenyl-3,9-diazaspiro[5.5]undec-7-ene-11-carbonitrile

Systemtic Name: (11R)-3-ethyl-10-oxidanylidene-8-phenyl-3,9-diazaspiro[5.5]undec-7-ene-11-carbonitrile Openeye Name: (11R)-3-ethyl-10-oxo-8-phenyl-3,9-diazaspiro[5.5]undec-7-ene-11-carbonitrile CAS Name: (11R)-3-ethyl-10-oxo-8-phenyl-3,9-diazaspiro[5.5]undec-7-ene-11-carbonitrile IUPAC Name: (11R)-3-ethyl-10-oxo-8-phenyl-3,9-diazaspiro[5.5]undec-7-ene-11-carbonitrile Traditional Name: (11R)-3-ethyl-10-keto-8-phenyl-3,9-diazaspiro[5.5]undec-7-ene-11-carbonitrile Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2(CC1)C=C(NC(=O)C2C#N)C3=CC=CC=C3

Isomeric SMILES

CCN1CCC2(CC1)C=C(NC(=O)[C@H]2C#N)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O/c1-2-21-10-8-18(9-11-21)12-16(14-6-4-3-5-7-14)20-17(22)15(18)13-19/h3-7,12,15H,2,8-11H2,1H3,(H,20,22)/t15-/m1/s1