ethyl (E)-3-(phenoxycarbonylamino)but-2-enoate

Systemtic Name: ethyl (E)-3-(phenoxycarbonylamino)but-2-enoate Openeye Name: ethyl (E)-3-(phenoxycarbonylamino)but-2-enoate CAS Name: (E)-3-[[oxo(phenoxy)methyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(phenoxycarbonylamino)but-2-enoate Traditional Name: (E)-3-(carbophenoxyamino)but-2-enoic acid ethyl ester Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC(=O)OC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)/C=C(\C)/NC(=O)OC1=CC=CC=C1

InChI

InChI=1S/C13H15NO4/c1-3-17-12(15)9-10(2)14-13(16)18-11-7-5-4-6-8-11/h4-9H,3H2,1-2H3,(H,14,16)/b10-9+