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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-[(3-methoxyphenyl)carbonylamino]ethanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 2-[(3-methoxybenzoyl)amino]acetate CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]acetic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 2-[(3-methoxybenzoyl)amino]acetate Traditional Name: 2-(m-anisoylamino)acetic acid 2-phthalimidoethyl ester Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC(=O)OCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC(=O)OCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H18N2O6/c1-27-14-6-4-5-13(11-14)18(24)21-12-17(23)28-10-9-22-19(25)15-7-2-3-8-16(15)20(22)26/h2-8,11H,9-10,12H2,1H3,(H,21,24)