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

Systemtic Name: (phenylmethyl) (2S)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoate Openeye Name: benzyl (2S)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoate CAS Name: (2S)-2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoate Traditional Name: (2S)-2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]propionic acid benzyl ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H21NO4/c1-15(20(23)25-14-17-6-4-3-5-7-17)21-19(22)13-10-16-8-11-18(24-2)12-9-16/h3-13,15H,14H2,1-2H3,(H,21,22)/b13-10+/t15-/m0/s1