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

Systemtic Name: ethyl (Z)-2-(ethoxycarbonylcarbamoyl)-3-phenylazanyl-but-2-enoate Openeye Name: ethyl (Z)-3-anilino-2-(ethoxycarbonylcarbamoyl)but-2-enoate CAS Name: (Z)-3-anilino-2-[(ethoxycarbonylamino)-oxomethyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-anilino-2-(ethoxycarbonylcarbamoyl)but-2-enoate Traditional Name: (Z)-3-anilino-2-(carbethoxycarbamoyl)but-2-enoic acid ethyl ester Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)NC1=CC=CC=C1)C(=O)NC(=O)OCC

Isomeric SMILES

CCOC(=O)/C(=C(/C)\NC1=CC=CC=C1)/C(=O)NC(=O)OCC

InChI

InChI=1S/C16H20N2O5/c1-4-22-15(20)13(14(19)18-16(21)23-5-2)11(3)17-12-9-7-6-8-10-12/h6-10,17H,4-5H2,1-3H3,(H,18,19,21)/b13-11-