3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-(methoxycarbonylamino)benzoic acid

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-(methoxycarbonylamino)benzoic acid Openeye Name: 3-[(1,3-dioxoisoindolin-2-yl)methyl]-4-(methoxycarbonylamino)benzoic acid CAS Name: 3-[(1,3-dioxo-2-isoindolyl)methyl]-4-(methoxycarbonylamino)benzoic acid IUPAC Name: 3-[(1,3-dioxoisoindol-2-yl)methyl]-4-(methoxycarbonylamino)benzoic acid Traditional Name: 4-(carbomethoxyamino)-3-(phthalimidomethyl)benzoic acid Formula: C18H14N2O6 MolecularWeight: 354.31356

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=C(C=C(C=C1)C(=O)O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC(=O)NC1=C(C=C(C=C1)C(=O)O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H14N2O6/c1-26-18(25)19-14-7-6-10(17(23)24)8-11(14)9-20-15(21)12-4-2-3-5-13(12)16(20)22/h2-8H,9H2,1H3,(H,19,25)(H,23,24)