(E)-4-[[(2S)-2-methylmorpholin-4-yl]carbonylamino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[(2S)-2-methylmorpholin-4-yl]carbonylamino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[[(2S)-2-methylmorpholine-4-carbonyl]amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[[(2S)-2-methyl-4-morpholinyl]-oxomethyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[[(2S)-2-methylmorpholine-4-carbonyl]amino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[[(2S)-2-methylmorpholine-4-carbonyl]amino]but-2-enoate Formula: C10H13N2O5- MolecularWeight: 241.22062

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C[C@H]1CN(CCO1)C(=O)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C10H14N2O5/c1-7-6-12(4-5-17-7)10(16)11-8(13)2-3-9(14)15/h2-3,7H,4-6H2,1H3,(H,14,15)(H,11,13,16)/p-1/b3-2+/t7-/m0/s1