dimethyl (2S)-2-[[1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindol-5-yl]carbonylamino]pentanedioate

Systemtic Name: dimethyl (2S)-2-[[1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindol-5-yl]carbonylamino]pentanedioate Openeye Name: dimethyl (2S)-2-[(2-allyl-1,3-dioxo-isoindoline-5-carbonyl)amino]pentanedioate CAS Name: (2S)-2-[[(1,3-dioxo-2-prop-2-enyl-5-isoindolyl)-oxomethyl]amino]pentanedioic acid dimethyl ester IUPAC Name: dimethyl (2S)-2-[(1,3-dioxo-2-prop-2-enylisoindole-5-carbonyl)amino]pentanedioate Traditional Name: (2S)-2-[(2-allyl-1,3-diketo-isoindoline-5-carbonyl)amino]glutaric acid dimethyl ester Formula: C19H20N2O7 MolecularWeight: 388.3713

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(C(=O)OC)NC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CC=C

Isomeric SMILES

COC(=O)CC[C@@H](C(=O)OC)NC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CC=C

InChI

InChI=1S/C19H20N2O7/c1-4-9-21-17(24)12-6-5-11(10-13(12)18(21)25)16(23)20-14(19(26)28-3)7-8-15(22)27-2/h4-6,10,14H,1,7-9H2,2-3H3,(H,20,23)/t14-/m0/s1