N-[2-[2-[3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]propanoyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl]furan-2-carboxamide

Systemtic Name: N-[2-[2-[3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]propanoyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: N-[2-[2-[3-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]propanoyl]pyrazolidin-1-yl]-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[2-[2-[3-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-1-oxopropyl]-1-pyrazolidinyl]-2-oxoethyl]-2-furancarboxamide IUPAC Name: N-[2-[2-[3-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]propanoyl]pyrazolidin-1-yl]-2-oxoethyl]furan-2-carboxamide Traditional Name: N-[2-keto-2-[2-[3-[(2-phthalimidoacetyl)amino]propanoyl]pyrazolidin-1-yl]ethyl]-2-furamide Formula: C23H23N5O7 MolecularWeight: 481.45802

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)CNC(=O)C2=CC=CO2)C(=O)CCNC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CN(N(C1)C(=O)CNC(=O)C2=CC=CO2)C(=O)CCNC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H23N5O7/c29-18(14-26-22(33)15-5-1-2-6-16(15)23(26)34)24-9-8-19(30)27-10-4-11-28(27)20(31)13-25-21(32)17-7-3-12-35-17/h1-3,5-7,12H,4,8-11,13-14H2,(H,24,29)(H,25,32)