4-oxidanylidene-4-prop-2-enoxy-2-(prop-2-enoxycarbonylamino)butanoic acid

Systemtic Name: 4-oxidanylidene-4-prop-2-enoxy-2-(prop-2-enoxycarbonylamino)butanoic acid Openeye Name: 4-allyloxy-2-(allyloxycarbonylamino)-4-oxo-butanoic acid CAS Name: 4-oxo-2-[[oxo(prop-2-enoxy)methyl]amino]-4-prop-2-enoxybutanoic acid IUPAC Name: 4-oxo-4-prop-2-enoxy-2-(prop-2-enoxycarbonylamino)butanoic acid Traditional Name: 4-allyloxy-2-(allyloxycarbonylamino)-4-keto-butyric acid Formula: C11H15NO6 MolecularWeight: 257.2399

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CC(C(=O)O)NC(=O)OCC=C

Isomeric SMILES

C=CCOC(=O)CC(C(=O)O)NC(=O)OCC=C

InChI

InChI=1S/C11H15NO6/c1-3-5-17-9(13)7-8(10(14)15)12-11(16)18-6-4-2/h3-4,8H,1-2,5-7H2,(H,12,16)(H,14,15)