ethyl (Z)-3-[methoxycarbonyl-(methoxycarbonylamino)amino]but-2-enoate

Systemtic Name: ethyl (Z)-3-[methoxycarbonyl-(methoxycarbonylamino)amino]but-2-enoate Openeye Name: ethyl (Z)-3-[methoxycarbonyl-(methoxycarbonylamino)amino]but-2-enoate CAS Name: (Z)-3-[methoxycarbonyl-(methoxycarbonylamino)amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[methoxycarbonyl-(methoxycarbonylamino)amino]but-2-enoate Traditional Name: (Z)-3-[carbomethoxy-(carbomethoxyamino)amino]but-2-enoic acid ethyl ester Formula: C10H16N2O6 MolecularWeight: 260.24384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)N(C(=O)OC)NC(=O)OC

Isomeric SMILES

CCOC(=O)/C=C(/C)\N(C(=O)OC)NC(=O)OC

InChI

InChI=1S/C10H16N2O6/c1-5-18-8(13)6-7(2)12(10(15)17-4)11-9(14)16-3/h6H,5H2,1-4H3,(H,11,14)/b7-6-