(2R)-2-[[(E)-2-benzamido-3-(4-chlorophenyl)prop-2-enoyl]amino]propanoate

Systemtic Name: (2R)-2-[[(E)-2-benzamido-3-(4-chlorophenyl)prop-2-enoyl]amino]propanoate Openeye Name: (2R)-2-[[(E)-2-benzamido-3-(4-chlorophenyl)prop-2-enoyl]amino]propanoate CAS Name: (2R)-2-[[(E)-2-benzamido-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]propanoate IUPAC Name: (2R)-2-[[(E)-2-benzamido-3-(4-chlorophenyl)prop-2-enoyl]amino]propanoate Traditional Name: (2R)-2-[[(E)-2-benzamido-3-(4-chlorophenyl)acryloyl]amino]propionate Formula: C19H16ClN2O4- MolecularWeight: 371.79434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O4/c1-12(19(25)26)21-18(24)16(11-13-7-9-15(20)10-8-13)22-17(23)14-5-3-2-4-6-14/h2-12H,1H3,(H,21,24)(H,22,23)(H,25,26)/p-1/b16-11+/t12-/m1/s1