(2R)-2-[(6-methyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-3-phenyl-propanoate

Systemtic Name: (2R)-2-[(6-methyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-3-phenyl-propanoate Openeye Name: (2R)-2-[(6-methyl-2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-3-phenyl-propanoate CAS Name: (2R)-2-[(6-methyl-2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-3-phenylpropanoate IUPAC Name: (2R)-2-[(6-methyl-2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-3-phenylpropanoate Traditional Name: (2R)-2-[(2-keto-6-methyl-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-3-phenyl-propionate Formula: C17H16N3O5S- MolecularWeight: 374.39104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)[O-])NC(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)N[C@H](CC3=CC=CC=C3)C(=O)[O-])NC(=O)N2

InChI

InChI=1S/C17H17N3O5S/c1-10-7-12-13(19-17(23)18-12)9-15(10)26(24,25)20-14(16(21)22)8-11-5-3-2-4-6-11/h2-7,9,14,20H,8H2,1H3,(H,21,22)(H2,18,19,23)/p-1/t14-/m1/s1