2-[3-(4-cyanophenyl)carbonyl-10-oxidanylidene-11-oxa-3,9-diazaspiro[5.5]undecan-9-yl]ethanoate

Systemtic Name: 2-[3-(4-cyanophenyl)carbonyl-10-oxidanylidene-11-oxa-3,9-diazaspiro[5.5]undecan-9-yl]ethanoate Openeye Name: 2-[3-(4-cyanobenzoyl)-10-oxo-11-oxa-3,9-diazaspiro[5.5]undecan-9-yl]acetate CAS Name: 2-[3-[(4-cyanophenyl)-oxomethyl]-10-oxo-11-oxa-3,9-diazaspiro[5.5]undecan-9-yl]acetate IUPAC Name: 2-[3-(4-cyanobenzoyl)-10-oxo-11-oxa-3,9-diazaspiro[5.5]undecan-9-yl]acetate Traditional Name: 2-[3-(4-cyanobenzoyl)-10-keto-11-oxa-3,9-diazaspiro[5.5]undecan-9-yl]acetate Formula: C18H18N3O5- MolecularWeight: 356.35262

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CCN(C(=O)O2)CC(=O)[O-])C(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1CN(CCC12CCN(C(=O)O2)CC(=O)[O-])C(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H19N3O5/c19-11-13-1-3-14(4-2-13)16(24)20-8-5-18(6-9-20)7-10-21(12-15(22)23)17(25)26-18/h1-4H,5-10,12H2,(H,22,23)/p-1