(2R)-2-[[(Z)-2-acetamido-3-(4-fluorophenyl)prop-2-enoyl]amino]-3-phenyl-propanoate

Systemtic Name: (2R)-2-[[(Z)-2-acetamido-3-(4-fluorophenyl)prop-2-enoyl]amino]-3-phenyl-propanoate Openeye Name: (2R)-2-[[(Z)-2-acetamido-3-(4-fluorophenyl)prop-2-enoyl]amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[(Z)-2-acetamido-3-(4-fluorophenyl)-1-oxoprop-2-enyl]amino]-3-phenylpropanoate IUPAC Name: (2R)-2-[[(Z)-2-acetamido-3-(4-fluorophenyl)prop-2-enoyl]amino]-3-phenylpropanoate Traditional Name: (2R)-2-[[(Z)-2-acetamido-3-(4-fluorophenyl)acryloyl]amino]-3-phenyl-propionate Formula: C20H18FN2O4- MolecularWeight: 369.366323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19FN2O4/c1-13(24)22-17(11-15-7-9-16(21)10-8-15)19(25)23-18(20(26)27)12-14-5-3-2-4-6-14/h2-11,18H,12H2,1H3,(H,22,24)(H,23,25)(H,26,27)/p-1/b17-11-/t18-/m1/s1