2-[[(Z)-2-[(3-bromophenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]propanoic acid

Systemtic Name: 2-[[(Z)-2-[(3-bromophenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]propanoic acid Openeye Name: 2-[[(Z)-2-[(3-bromobenzoyl)amino]-3-phenyl-prop-2-enoyl]amino]propanoic acid CAS Name: 2-[[(Z)-2-[[(3-bromophenyl)-oxomethyl]amino]-1-oxo-3-phenylprop-2-enyl]amino]propanoic acid IUPAC Name: 2-[[(Z)-2-[(3-bromobenzoyl)amino]-3-phenylprop-2-enoyl]amino]propanoic acid Traditional Name: 2-[[(Z)-2-[(3-bromobenzoyl)amino]-3-phenyl-acryloyl]amino]propionic acid Formula: C19H17BrN2O4 MolecularWeight: 417.25328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(=O)C(=CC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CC(C(=O)O)NC(=O)/C(=C/C1=CC=CC=C1)/NC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C19H17BrN2O4/c1-12(19(25)26)21-18(24)16(10-13-6-3-2-4-7-13)22-17(23)14-8-5-9-15(20)11-14/h2-12H,1H3,(H,21,24)(H,22,23)(H,25,26)/b16-10-