2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-[(4-ethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-[(4-ethoxyphenyl)carbonylamino]ethanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 2-[(4-ethoxybenzoyl)amino]acetate CAS Name: 2-[[(4-ethoxyphenyl)-oxomethyl]amino]acetic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 2-[(4-ethoxybenzoyl)amino]acetate Traditional Name: 2-[(4-ethoxybenzoyl)amino]acetic acid 2-phthalimidoethyl ester Formula: C21H20N2O6 MolecularWeight: 396.3933

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)OCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)OCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H20N2O6/c1-2-28-15-9-7-14(8-10-15)19(25)22-13-18(24)29-12-11-23-20(26)16-5-3-4-6-17(16)21(23)27/h3-10H,2,11-13H2,1H3,(H,22,25)