(2R)-3-[(3R)-2,3-dihydro-1H-indol-3-yl]-2-[(4-methylphenyl)sulfonylamino]propanoate

Systemtic Name: (2R)-3-[(3R)-2,3-dihydro-1H-indol-3-yl]-2-[(4-methylphenyl)sulfonylamino]propanoate Openeye Name: (2R)-3-[(3R)-indolin-3-yl]-2-(p-tolylsulfonylamino)propanoate CAS Name: (2R)-3-[(3R)-2,3-dihydro-1H-indol-3-yl]-2-[(4-methylphenyl)sulfonylamino]propanoate IUPAC Name: (2R)-3-[(3R)-2,3-dihydro-1H-indol-3-yl]-2-[(4-methylphenyl)sulfonylamino]propanoate Traditional Name: (2R)-3-[(3R)-indolin-3-yl]-2-(tosylamino)propionate Formula: C18H19N2O4S- MolecularWeight: 359.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2CNC3=CC=CC=C23)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C[C@H]2CNC3=CC=CC=C23)C(=O)[O-]

InChI

InChI=1S/C18H20N2O4S/c1-12-6-8-14(9-7-12)25(23,24)20-17(18(21)22)10-13-11-19-16-5-3-2-4-15(13)16/h2-9,13,17,19-20H,10-11H2,1H3,(H,21,22)/p-1/t13-,17+/m0/s1