(E)-4-[[(2S)-1-methoxypropan-2-yl]carbamoylamino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[(2S)-1-methoxypropan-2-yl]carbamoylamino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[[(1S)-2-methoxy-1-methyl-ethyl]carbamoylamino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[[[(2S)-1-methoxypropan-2-yl]amino]-oxomethyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[[(2S)-1-methoxypropan-2-yl]carbamoylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[[(1S)-2-methoxy-1-methyl-ethyl]carbamoylamino]but-2-enoate Formula: C9H13N2O5- MolecularWeight: 229.20992

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C[C@@H](COC)NC(=O)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C9H14N2O5/c1-6(5-16-2)10-9(15)11-7(12)3-4-8(13)14/h3-4,6H,5H2,1-2H3,(H,13,14)(H2,10,11,12,15)/p-1/b4-3+/t6-/m0/s1