dimethyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-(cyclopenta-2,4-dien-1-ylamino)pentanedioate

Systemtic Name: dimethyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-(cyclopenta-2,4-dien-1-ylamino)pentanedioate Openeye Name: dimethyl 2-(cyclopenta-2,4-dien-1-ylamino)-4-(1,3-dioxoisoindolin-2-yl)pentanedioate CAS Name: 2-(1-cyclopenta-2,4-dienylamino)-4-(1,3-dioxo-2-isoindolyl)pentanedioic acid dimethyl ester IUPAC Name: dimethyl 2-(cyclopenta-2,4-dien-1-ylamino)-4-(1,3-dioxoisoindol-2-yl)pentanedioate Traditional Name: 2-(cyclopenta-2,4-dien-1-ylamino)-4-phthalimido-glutaric acid dimethyl ester Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC(C(=O)OC)N1C(=O)C2=CC=CC=C2C1=O)NC3C=CC=C3

Isomeric SMILES

COC(=O)C(CC(C(=O)OC)N1C(=O)C2=CC=CC=C2C1=O)NC3C=CC=C3

InChI

InChI=1S/C20H20N2O6/c1-27-19(25)15(21-12-7-3-4-8-12)11-16(20(26)28-2)22-17(23)13-9-5-6-10-14(13)18(22)24/h3-10,12,15-16,21H,11H2,1-2H3