(phenylmethyl) 2-[[(E)-3-(4-acetyloxyphenyl)-2-benzamido-prop-2-enoyl]amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[(E)-3-(4-acetyloxyphenyl)-2-benzamido-prop-2-enoyl]amino]ethanoate Openeye Name: benzyl 2-[[(E)-3-(4-acetoxyphenyl)-2-benzamido-prop-2-enoyl]amino]acetate CAS Name: 2-[[(E)-3-(4-acetyloxyphenyl)-2-benzamido-1-oxoprop-2-enyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[(E)-3-(4-acetyloxyphenyl)-2-benzamidoprop-2-enoyl]amino]acetate Traditional Name: 2-[[(E)-3-(4-acetoxyphenyl)-2-benzamido-acryloyl]amino]acetic acid benzyl ester Formula: C27H24N2O6 MolecularWeight: 472.48926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C=C(C(=O)NCC(=O)OCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)/C=C(\C(=O)NCC(=O)OCC2=CC=CC=C2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H24N2O6/c1-19(30)35-23-14-12-20(13-15-23)16-24(29-26(32)22-10-6-3-7-11-22)27(33)28-17-25(31)34-18-21-8-4-2-5-9-21/h2-16H,17-18H2,1H3,(H,28,33)(H,29,32)/b24-16+