ethyl 2-[[1-[1,3-bis(oxidanylidene)isoindol-2-yl]cyclopentyl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[1-[1,3-bis(oxidanylidene)isoindol-2-yl]cyclopentyl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[1-(1,3-dioxoisoindolin-2-yl)cyclopentanecarbonyl]amino]acetate CAS Name: 2-[[[1-(1,3-dioxo-2-isoindolyl)cyclopentyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[1-(1,3-dioxoisoindol-2-yl)cyclopentanecarbonyl]amino]acetate Traditional Name: 2-[(1-phthalimidocyclopentanecarbonyl)amino]acetic acid ethyl ester Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1(CCCC1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC(=O)CNC(=O)C1(CCCC1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H20N2O5/c1-2-25-14(21)11-19-17(24)18(9-5-6-10-18)20-15(22)12-7-3-4-8-13(12)16(20)23/h3-4,7-8H,2,5-6,9-11H2,1H3,(H,19,24)