2-[3-[2-(4-cyanophenyl)ethanoyl]-10-oxidanylidene-11-oxa-3,9-diazaspiro[5.5]undecan-9-yl]ethanoic acid

Systemtic Name: 2-[3-[2-(4-cyanophenyl)ethanoyl]-10-oxidanylidene-11-oxa-3,9-diazaspiro[5.5]undecan-9-yl]ethanoic acid Openeye Name: 2-[3-[2-(4-cyanophenyl)acetyl]-10-oxo-11-oxa-3,9-diazaspiro[5.5]undecan-9-yl]acetic acid CAS Name: 2-[3-[2-(4-cyanophenyl)-1-oxoethyl]-10-oxo-11-oxa-3,9-diazaspiro[5.5]undecan-9-yl]acetic acid IUPAC Name: 2-[3-[2-(4-cyanophenyl)acetyl]-10-oxo-11-oxa-3,9-diazaspiro[5.5]undecan-9-yl]acetic acid Traditional Name: 2-[3-[2-(4-cyanophenyl)acetyl]-10-keto-11-oxa-3,9-diazaspiro[5.5]undecan-9-yl]acetic acid Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CCN(C(=O)O2)CC(=O)O)C(=O)CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CN(CCC12CCN(C(=O)O2)CC(=O)O)C(=O)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H21N3O5/c20-12-15-3-1-14(2-4-15)11-16(23)21-8-5-19(6-9-21)7-10-22(13-17(24)25)18(26)27-19/h1-4H,5-11,13H2,(H,24,25)