ethyl (Z)-2-(ethoxycarbonylcarbamoyl)-3-(methylamino)but-2-enoate

Systemtic Name: ethyl (Z)-2-(ethoxycarbonylcarbamoyl)-3-(methylamino)but-2-enoate Openeye Name: ethyl (Z)-2-(ethoxycarbonylcarbamoyl)-3-(methylamino)but-2-enoate CAS Name: (Z)-2-[(ethoxycarbonylamino)-oxomethyl]-3-(methylamino)-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-(ethoxycarbonylcarbamoyl)-3-(methylamino)but-2-enoate Traditional Name: (Z)-2-(carbethoxycarbamoyl)-3-(methylamino)but-2-enoic acid ethyl ester Formula: C11H18N2O5 MolecularWeight: 258.27102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O5/c1-5-17-10(15)8(7(3)12-4)9(14)13-11(16)18-6-2/h12H,5-6H2,1-4H3,(H,13,14,16)/b8-7-