(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) (E)-3-(5-bromanylfuran-2-yl)prop-2-enoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) (E)-3-(5-bromanylfuran-2-yl)prop-2-enoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) (E)-3-(5-bromo-2-furyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-furanyl)-2-propenoic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) (E)-3-(5-bromofuran-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-furyl)acrylic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C15H12BrNO4 MolecularWeight: 350.16408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)OC(=O)C=CC2=CC=C(O2)Br

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)OC(=O)/C=C/C2=CC=C(O2)Br

InChI

InChI=1S/C15H12BrNO4/c16-12-8-6-11(20-12)7-9-13(18)21-14(15(17)19)10-4-2-1-3-5-10/h1-9,14H,(H2,17,19)/b9-7+