(phenylmethyl) 3-[[(E)-2-benzamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoate

Systemtic Name: (phenylmethyl) 3-[[(E)-2-benzamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoate Openeye Name: benzyl 3-[[(E)-2-benzamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoate CAS Name: 3-[[(E)-2-benzamido-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[[(E)-2-benzamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoate Traditional Name: 3-[[(E)-2-benzamido-3-(4-methoxyphenyl)acryloyl]amino]propionic acid benzyl ester Formula: C27H26N2O5 MolecularWeight: 458.50574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NCCC(=O)OCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C(=O)NCCC(=O)OCC2=CC=CC=C2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H26N2O5/c1-33-23-14-12-20(13-15-23)18-24(29-26(31)22-10-6-3-7-11-22)27(32)28-17-16-25(30)34-19-21-8-4-2-5-9-21/h2-15,18H,16-17,19H2,1H3,(H,28,32)(H,29,31)/b24-18+