methyl (Z)-3-(2-azanyl-2-phenyl-ethanoyl)oxybut-2-enoate

Systemtic Name: methyl (Z)-3-(2-azanyl-2-phenyl-ethanoyl)oxybut-2-enoate Openeye Name: methyl (Z)-3-(2-amino-2-phenyl-acetyl)oxybut-2-enoate CAS Name: (Z)-3-(2-amino-1-oxo-2-phenylethoxy)-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-(2-amino-2-phenylacetyl)oxybut-2-enoate Traditional Name: (Z)-3-(2-amino-2-phenyl-acetyl)oxybut-2-enoic acid methyl ester Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC)OC(=O)C(C1=CC=CC=C1)N

Isomeric SMILES

C/C(=C/C(=O)OC)/OC(=O)C(C1=CC=CC=C1)N

InChI

InChI=1S/C13H15NO4/c1-9(8-11(15)17-2)18-13(16)12(14)10-6-4-3-5-7-10/h3-8,12H,14H2,1-2H3/b9-8-