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

Systemtic Name: (2R)-2-[(5-bromanyl-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propanoate Openeye Name: (2R)-2-[(5-bromo-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propanoate CAS Name: (2R)-2-[(5-bromo-2-methoxyphenyl)sulfonylamino]-3-phenylpropanoate IUPAC Name: (2R)-2-[(5-bromo-2-methoxyphenyl)sulfonylamino]-3-phenylpropanoate Traditional Name: (2R)-2-[(5-bromo-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propionate Formula: C16H15BrNO5S- MolecularWeight: 413.263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)N[C@H](CC2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C16H16BrNO5S/c1-23-14-8-7-12(17)10-15(14)24(21,22)18-13(16(19)20)9-11-5-3-2-4-6-11/h2-8,10,13,18H,9H2,1H3,(H,19,20)/p-1/t13-/m1/s1