(2S)-2-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]-3-(4-hydroxyphenyl)propanoate

Systemtic Name: (2S)-2-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]-3-(4-hydroxyphenyl)propanoate Openeye Name: (2S)-2-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]-3-(4-hydroxyphenyl)propanoate CAS Name: (2S)-2-[[(Z)-2-acetamido-1-oxo-3-phenylprop-2-enyl]amino]-3-(4-hydroxyphenyl)propanoate IUPAC Name: (2S)-2-[[(Z)-2-acetamido-3-phenylprop-2-enoyl]amino]-3-(4-hydroxyphenyl)propanoate Traditional Name: (2S)-2-[[(Z)-2-acetamido-3-phenyl-acryloyl]amino]-3-(4-hydroxyphenyl)propionate Formula: C20H19N2O5- MolecularWeight: 367.37526

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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)N[C@@H](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)/p-1/b17-11-/t18-/m0/s1