2-[8-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]pentyl]-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanoic acid

Systemtic Name: 2-[8-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]pentyl]-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanoic acid Openeye Name: 2-[8-[5-(1,3-dioxoisoindolin-2-yl)pentyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetic acid CAS Name: 2-[8-[5-(1,3-dioxo-2-isoindolyl)pentyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetic acid IUPAC Name: 2-[8-[5-(1,3-dioxoisoindol-2-yl)pentyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetic acid Traditional Name: 2-[1-keto-4-phenyl-8-(5-phthalimidopentyl)-2,4,8-triazaspiro[4.5]decan-2-yl]acetic acid Formula: C28H32N4O5 MolecularWeight: 504.57748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)N(CN2C3=CC=CC=C3)CC(=O)O)CCCCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CN(CCC12C(=O)N(CN2C3=CC=CC=C3)CC(=O)O)CCCCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H32N4O5/c33-24(34)19-30-20-32(21-9-3-1-4-10-21)28(27(30)37)13-17-29(18-14-28)15-7-2-8-16-31-25(35)22-11-5-6-12-23(22)26(31)36/h1,3-6,9-12H,2,7-8,13-20H2,(H,33,34)