(2R)-2-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]-3-phenyl-propanoate

Systemtic Name: (2R)-2-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]-3-phenyl-propanoate Openeye Name: (2R)-2-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[(Z)-2-acetamido-1-oxo-3-phenylprop-2-enyl]amino]-3-phenylpropanoate IUPAC Name: (2R)-2-[[(Z)-2-acetamido-3-phenylprop-2-enoyl]amino]-3-phenylpropanoate Traditional Name: (2R)-2-[[(Z)-2-acetamido-3-phenyl-acryloyl]amino]-3-phenyl-propionate Formula: C20H19N2O4- MolecularWeight: 351.37586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c1-14(23)21-17(12-15-8-4-2-5-9-15)19(24)22-18(20(25)26)13-16-10-6-3-7-11-16/h2-12,18H,13H2,1H3,(H,21,23)(H,22,24)(H,25,26)/p-1/b17-12-/t18-/m1/s1