2-[8-(4-cyanophenyl)carbonyl-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decan-2-yl]ethanoate

Systemtic Name: 2-[8-(4-cyanophenyl)carbonyl-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decan-2-yl]ethanoate Openeye Name: 2-[8-(4-cyanobenzoyl)-3-oxo-4-oxa-2,8-diazaspiro[4.5]decan-2-yl]acetate CAS Name: 2-[8-[(4-cyanophenyl)-oxomethyl]-3-oxo-4-oxa-2,8-diazaspiro[4.5]decan-2-yl]acetate IUPAC Name: 2-[8-(4-cyanobenzoyl)-3-oxo-4-oxa-2,8-diazaspiro[4.5]decan-2-yl]acetate Traditional Name: 2-[8-(4-cyanobenzoyl)-3-keto-4-oxa-2,8-diazaspiro[4.5]decan-2-yl]acetate Formula: C17H16N3O5- MolecularWeight: 342.32604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CN(C(=O)O2)CC(=O)[O-])C(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1CN(CCC12CN(C(=O)O2)CC(=O)[O-])C(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H17N3O5/c18-9-12-1-3-13(4-2-12)15(23)19-7-5-17(6-8-19)11-20(10-14(21)22)16(24)25-17/h1-4H,5-8,10-11H2,(H,21,22)/p-1