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

Systemtic Name: (2S)-2-[[1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindol-5-yl]carbonylamino]propanoate Openeye Name: (2S)-2-[(2-allyl-1,3-dioxo-isoindoline-5-carbonyl)amino]propanoate CAS Name: (2S)-2-[[(1,3-dioxo-2-prop-2-enyl-5-isoindolyl)-oxomethyl]amino]propanoate IUPAC Name: (2S)-2-[(1,3-dioxo-2-prop-2-enylisoindole-5-carbonyl)amino]propanoate Traditional Name: (2S)-2-[(2-allyl-1,3-diketo-isoindoline-5-carbonyl)amino]propionate Formula: C15H13N2O5- MolecularWeight: 301.27412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])NC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O5/c1-3-6-17-13(19)10-5-4-9(7-11(10)14(17)20)12(18)16-8(2)15(21)22/h3-5,7-8H,1,6H2,2H3,(H,16,18)(H,21,22)/p-1/t8-/m0/s1