ethyl (E)-3-azanyl-2-[ethoxycarbonyl-(ethoxycarbonylamino)amino]but-2-enoate

Systemtic Name: ethyl (E)-3-azanyl-2-[ethoxycarbonyl-(ethoxycarbonylamino)amino]but-2-enoate Openeye Name: ethyl (E)-3-amino-2-[ethoxycarbonyl-(ethoxycarbonylamino)amino]but-2-enoate CAS Name: (E)-3-amino-2-[ethoxycarbonyl-(ethoxycarbonylamino)amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-amino-2-[ethoxycarbonyl-(ethoxycarbonylamino)amino]but-2-enoate Traditional Name: (E)-3-amino-2-[carbethoxy-(carbethoxyamino)amino]but-2-enoic acid ethyl ester Formula: C12H21N3O6 MolecularWeight: 303.31164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21N3O6/c1-5-19-10(16)9(8(4)13)15(12(18)21-7-3)14-11(17)20-6-2/h5-7,13H2,1-4H3,(H,14,17)/b9-8+