3-azanyl-8-ethyl-1-(phenylcarbonyl)-4-oxa-8-azaspiro[4.5]dec-2-ene-2-carbonitrile

Systemtic Name: 3-azanyl-8-ethyl-1-(phenylcarbonyl)-4-oxa-8-azaspiro[4.5]dec-2-ene-2-carbonitrile Openeye Name: 3-amino-1-benzoyl-8-ethyl-4-oxa-8-azaspiro[4.5]dec-2-ene-2-carbonitrile CAS Name: 3-amino-1-benzoyl-8-ethyl-4-oxa-8-azaspiro[4.5]dec-2-ene-2-carbonitrile IUPAC Name: 3-amino-1-benzoyl-8-ethyl-4-oxa-8-azaspiro[4.5]dec-2-ene-2-carbonitrile Traditional Name: 3-amino-1-benzoyl-8-ethyl-4-oxa-8-azaspiro[4.5]dec-2-ene-2-carbonitrile Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2(CC1)C(C(=C(O2)N)C#N)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCN1CCC2(CC1)C(C(=C(O2)N)C#N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O2/c1-2-21-10-8-18(9-11-21)15(14(12-19)17(20)23-18)16(22)13-6-4-3-5-7-13/h3-7,15H,2,8-11,20H2,1H3