ethyl 4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]butanoate

Systemtic Name: ethyl 4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]butanoate Openeye Name: ethyl 4-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]butanoate CAS Name: 4-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]butanoate Traditional Name: 4-[(2-phthalimidoacetyl)amino]butyric acid ethyl ester Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCNC(=O)CN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCOC(=O)CCCNC(=O)CN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C16H18N2O5/c1-2-23-14(20)8-5-9-17-13(19)10-18-15(21)11-6-3-4-7-12(11)16(18)22/h3-4,6-7H,2,5,8-10H2,1H3,(H,17,19)