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(2R)-2-[[(Z)-2-benzamido-3-phenyl-prop-2-enoyl]amino]-3-(4-hydroxyphenyl)propanoate

(2R)-2-[[(Z)-2-benzamido-3-phenyl-prop-2-enoyl]amino]-3-(4-hydroxyphenyl)propanoate

Systemtic Name:(2R)-2-[[(Z)-2-benzamido-3-phenyl-prop-2-enoyl]amino]-3-(4-hydroxyphenyl)propanoate
Openeye Name:(2R)-2-[[(Z)-2-benzamido-3-phenyl-prop-2-enoyl]amino]-3-(4-hydroxyphenyl)propanoate
CAS Name:(2R)-2-[[(Z)-2-benzamido-1-oxo-3-phenylprop-2-enyl]amino]-3-(4-hydroxyphenyl)propanoate
IUPAC Name:(2R)-2-[[(Z)-2-benzamido-3-phenylprop-2-enoyl]amino]-3-(4-hydroxyphenyl)propanoate
Traditional Name:(2R)-2-[[(Z)-2-benzamido-3-phenyl-acryloyl]amino]-3-(4-hydroxyphenyl)propionate
Formula: C25H21N2O5-
MolecularWeight: 429.44464
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NC(CC2=CC=C(C=C2)O)C(=O)[O-])NC(=O)C3=CC=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C(=O)N[C@H](CC2=CC=C(C=C2)O)C(=O)[O-])\NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C25H22N2O5/c28-20-13-11-18(12-14-20)16-22(25(31)32)27-24(30)21(15-17-7-3-1-4-8-17)26-23(29)19-9-5-2-6-10-19/h1-15,22,28H,16H2,(H,26,29)(H,27,30)(H,31,32)/p-1/b21-15-/t22-/m1/s1


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