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

Systemtic Name: 2-[8-[2-(4-cyanophenyl)ethanoyl]-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decan-2-yl]ethanoate Openeye Name: 2-[8-[2-(4-cyanophenyl)acetyl]-3-oxo-4-oxa-2,8-diazaspiro[4.5]decan-2-yl]acetate CAS Name: 2-[8-[2-(4-cyanophenyl)-1-oxoethyl]-3-oxo-4-oxa-2,8-diazaspiro[4.5]decan-2-yl]acetate IUPAC Name: 2-[8-[2-(4-cyanophenyl)acetyl]-3-oxo-4-oxa-2,8-diazaspiro[4.5]decan-2-yl]acetate Traditional Name: 2-[8-[2-(4-cyanophenyl)acetyl]-3-keto-4-oxa-2,8-diazaspiro[4.5]decan-2-yl]acetate Formula: C18H18N3O5- MolecularWeight: 356.35262

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CN(C(=O)O2)CC(=O)[O-])C(=O)CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CN(CCC12CN(C(=O)O2)CC(=O)[O-])C(=O)CC3=CC=C(C=C3)C#N

InChI

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