2-[2-(4-cyanophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]ethanoate

Systemtic Name: 2-[2-(4-cyanophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]ethanoate Openeye Name: 2-[2-(4-cyanophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]acetate CAS Name: 2-[2-(4-cyanophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]acetate IUPAC Name: 2-[2-(4-cyanophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]acetate Traditional Name: 2-[2-(4-cyanophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]acetate Formula: C16H16N3O3- MolecularWeight: 298.31654

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC(=NO2)C3=CC=C(C=C3)C#N)CC(=O)[O-]

Isomeric SMILES

C1CN(CCC12CC(=NO2)C3=CC=C(C=C3)C#N)CC(=O)[O-]

InChI

InChI=1S/C16H17N3O3/c17-10-12-1-3-13(4-2-12)14-9-16(22-18-14)5-7-19(8-6-16)11-15(20)21/h1-4H,5-9,11H2,(H,20,21)/p-1