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

Systemtic Name: (2R)-2-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propanoate Openeye Name: (2R)-2-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propanoate CAS Name: (2R)-2-[(5-acetamido-2-methoxyphenyl)sulfonylamino]-3-phenylpropanoate IUPAC Name: (2R)-2-[(5-acetamido-2-methoxyphenyl)sulfonylamino]-3-phenylpropanoate Traditional Name: (2R)-2-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propionate Formula: C18H19N2O6S- MolecularWeight: 391.41826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N[C@H](CC2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C18H20N2O6S/c1-12(21)19-14-8-9-16(26-2)17(11-14)27(24,25)20-15(18(22)23)10-13-6-4-3-5-7-13/h3-9,11,15,20H,10H2,1-2H3,(H,19,21)(H,22,23)/p-1/t15-/m1/s1