2-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]-3-(4-hydroxyphenyl)propanoic acid

Systemtic Name: 2-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]-3-(4-hydroxyphenyl)propanoic acid Openeye Name: 2-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]-3-(4-hydroxyphenyl)propanoic acid CAS Name: 2-[[(Z)-2-acetamido-1-oxo-3-phenylprop-2-enyl]amino]-3-(4-hydroxyphenyl)propanoic acid IUPAC Name: 2-[[(Z)-2-acetamido-3-phenylprop-2-enoyl]amino]-3-(4-hydroxyphenyl)propanoic acid Traditional Name: 2-[[(Z)-2-acetamido-3-phenyl-acryloyl]amino]-3-(4-hydroxyphenyl)propionic acid Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)O

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NC(CC2=CC=C(C=C2)O)C(=O)O

InChI

InChI=1S/C20H20N2O5/c1-13(23)21-17(11-14-5-3-2-4-6-14)19(25)22-18(20(26)27)12-15-7-9-16(24)10-8-15/h2-11,18,24H,12H2,1H3,(H,21,23)(H,22,25)(H,26,27)/b17-11-