ethyl 1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]cyclopentane-1-carboxylate

Systemtic Name: ethyl 1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]cyclopentane-1-carboxylate Openeye Name: ethyl 1-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]cyclopentanecarboxylate CAS Name: 1-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]cyclopentane-1-carboxylate Traditional Name: 1-[(2-phthalimidoacetyl)amino]cyclopentanecarboxylic acid ethyl ester Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCC1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC(=O)C1(CCCC1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

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