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

Systemtic Name: (2R)-2-[(5-acetamido-2-ethoxy-phenyl)sulfonylamino]-3-phenyl-propanoate Openeye Name: (2R)-2-[(5-acetamido-2-ethoxy-phenyl)sulfonylamino]-3-phenyl-propanoate CAS Name: (2R)-2-[(5-acetamido-2-ethoxyphenyl)sulfonylamino]-3-phenylpropanoate IUPAC Name: (2R)-2-[(5-acetamido-2-ethoxyphenyl)sulfonylamino]-3-phenylpropanoate Traditional Name: (2R)-2-[(5-acetamido-2-ethoxy-phenyl)sulfonylamino]-3-phenyl-propionate Formula: C19H21N2O6S- MolecularWeight: 405.44484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O6S/c1-3-27-17-10-9-15(20-13(2)22)12-18(17)28(25,26)21-16(19(23)24)11-14-7-5-4-6-8-14/h4-10,12,16,21H,3,11H2,1-2H3,(H,20,22)(H,23,24)/p-1/t16-/m1/s1