(phenylmethyl) 2-[[(E)-2-benzamido-3-(furan-2-yl)prop-2-enoyl]amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[(E)-2-benzamido-3-(furan-2-yl)prop-2-enoyl]amino]ethanoate Openeye Name: benzyl 2-[[(E)-2-benzamido-3-(2-furyl)prop-2-enoyl]amino]acetate CAS Name: 2-[[(E)-2-benzamido-3-(2-furanyl)-1-oxoprop-2-enyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[(E)-2-benzamido-3-(furan-2-yl)prop-2-enoyl]amino]acetate Traditional Name: 2-[[(E)-2-benzamido-3-(2-furyl)acryloyl]amino]acetic acid benzyl ester Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CNC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CNC(=O)/C(=C\C2=CC=CO2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O5/c26-21(30-16-17-8-3-1-4-9-17)15-24-23(28)20(14-19-12-7-13-29-19)25-22(27)18-10-5-2-6-11-18/h1-14H,15-16H2,(H,24,28)(H,25,27)/b20-14+