(2R)-2-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]-3-phenyl-propanoate

Systemtic Name: (2R)-2-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]-3-phenyl-propanoate Openeye Name: (2R)-2-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]-3-phenyl-propanoate CAS Name: (2R)-2-[(5-bromo-2-ethoxyphenyl)sulfonylamino]-3-phenylpropanoate IUPAC Name: (2R)-2-[(5-bromo-2-ethoxyphenyl)sulfonylamino]-3-phenylpropanoate Traditional Name: (2R)-2-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]-3-phenyl-propionate Formula: C17H17BrNO5S- MolecularWeight: 427.28958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)N[C@H](CC2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C17H18BrNO5S/c1-2-24-15-9-8-13(18)11-16(15)25(22,23)19-14(17(20)21)10-12-6-4-3-5-7-12/h3-9,11,14,19H,2,10H2,1H3,(H,20,21)/p-1/t14-/m1/s1