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

Systemtic Name: 4-[2-(4-cyanophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-(4-cyanophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]-4-oxo-butanoic acid CAS Name: 4-[2-(4-cyanophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]-4-oxobutanoic acid IUPAC Name: 4-[2-(4-cyanophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]-4-oxobutanoic acid Traditional Name: 4-[2-(4-cyanophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]-4-keto-butyric acid Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC(=NO2)C3=CC=C(C=C3)C#N)C(=O)CCC(=O)O

Isomeric SMILES

C1CN(CCC12CC(=NO2)C3=CC=C(C=C3)C#N)C(=O)CCC(=O)O

InChI

InChI=1S/C18H19N3O4/c19-12-13-1-3-14(4-2-13)15-11-18(25-20-15)7-9-21(10-8-18)16(22)5-6-17(23)24/h1-4H,5-11H2,(H,23,24)