ethyl (E)-3-azanyl-2-(ethoxycarbonylcarbamoyl)but-2-enoate

Systemtic Name: ethyl (E)-3-azanyl-2-(ethoxycarbonylcarbamoyl)but-2-enoate Openeye Name: ethyl (E)-3-amino-2-(ethoxycarbonylcarbamoyl)but-2-enoate CAS Name: (E)-3-amino-2-[(ethoxycarbonylamino)-oxomethyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-amino-2-(ethoxycarbonylcarbamoyl)but-2-enoate Traditional Name: (E)-3-amino-2-(carbethoxycarbamoyl)but-2-enoic acid ethyl ester Formula: C10H16N2O5 MolecularWeight: 244.24444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O5/c1-4-16-9(14)7(6(3)11)8(13)12-10(15)17-5-2/h4-5,11H2,1-3H3,(H,12,13,15)/b7-6+