3-[5-[(4-methoxyphenyl)carbonylamino]-1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: 3-[5-[(4-methoxyphenyl)carbonylamino]-1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: 3-[5-[(4-methoxybenzoyl)amino]-1,3-dioxo-isoindolin-2-yl]propanoate CAS Name: 3-[5-[[(4-methoxyphenyl)-oxomethyl]amino]-1,3-dioxo-2-isoindolyl]propanoate IUPAC Name: 3-[5-[(4-methoxybenzoyl)amino]-1,3-dioxoisoindol-2-yl]propanoate Traditional Name: 3-[1,3-diketo-5-(p-anisoylamino)isoindolin-2-yl]propionate Formula: C19H15N2O6- MolecularWeight: 367.3322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)CCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)CCC(=O)[O-]

InChI

InChI=1S/C19H16N2O6/c1-27-13-5-2-11(3-6-13)17(24)20-12-4-7-14-15(10-12)19(26)21(18(14)25)9-8-16(22)23/h2-7,10H,8-9H2,1H3,(H,20,24)(H,22,23)/p-1