(E)-4-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]carbonylamino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]carbonylamino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[[(2S,6S)-2,6-dimethylmorpholine-4-carbonyl]amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[[(2S,6S)-2,6-dimethyl-4-morpholinyl]-oxomethyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[[(2S,6S)-2,6-dimethylmorpholine-4-carbonyl]amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[[(2S,6S)-2,6-dimethylmorpholine-4-carbonyl]amino]-4-keto-but-2-enoate Formula: C11H15N2O5- MolecularWeight: 255.2472

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)C(=O)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C11H16N2O5/c1-7-5-13(6-8(2)18-7)11(17)12-9(14)3-4-10(15)16/h3-4,7-8H,5-6H2,1-2H3,(H,15,16)(H,12,14,17)/p-1/b4-3+/t7-,8-/m0/s1