ethyl (E)-3-(1-phenylethoxycarbonylamino)but-2-enoate

Systemtic Name: ethyl (E)-3-(1-phenylethoxycarbonylamino)but-2-enoate Openeye Name: ethyl (E)-3-(1-phenylethoxycarbonylamino)but-2-enoate CAS Name: (E)-3-[[oxo(1-phenylethoxy)methyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(1-phenylethoxycarbonylamino)but-2-enoate Traditional Name: (E)-3-(1-phenylethoxycarbonylamino)but-2-enoic acid ethyl ester Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC(=O)OC(C)C1=CC=CC=C1

Isomeric SMILES

CCOC(=O)/C=C(\C)/NC(=O)OC(C)C1=CC=CC=C1

InChI

InChI=1S/C15H19NO4/c1-4-19-14(17)10-11(2)16-15(18)20-12(3)13-8-6-5-7-9-13/h5-10,12H,4H2,1-3H3,(H,16,18)/b11-10+