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

Systemtic Name: (phenylmethyl) 3-[[(E)-2-benzamido-3-(furan-2-yl)prop-2-enoyl]amino]propanoate Openeye Name: benzyl 3-[[(E)-2-benzamido-3-(2-furyl)prop-2-enoyl]amino]propanoate CAS Name: 3-[[(E)-2-benzamido-3-(2-furanyl)-1-oxoprop-2-enyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[[(E)-2-benzamido-3-(furan-2-yl)prop-2-enoyl]amino]propanoate Traditional Name: 3-[[(E)-2-benzamido-3-(2-furyl)acryloyl]amino]propionic acid benzyl ester Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O5/c27-22(31-17-18-8-3-1-4-9-18)13-14-25-24(29)21(16-20-12-7-15-30-20)26-23(28)19-10-5-2-6-11-19/h1-12,15-16H,13-14,17H2,(H,25,29)(H,26,28)/b21-16+