(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) (2S)-2-[(4-methylphenyl)sulfonylamino]propanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) (2S)-2-[(4-methylphenyl)sulfonylamino]propanoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) (2S)-2-(p-tolylsulfonylamino)propanoate CAS Name: (2S)-2-[(4-methylphenyl)sulfonylamino]propanoic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) (2S)-2-[(4-methylphenyl)sulfonylamino]propanoate Traditional Name: (2S)-2-(tosylamino)propionic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)OC(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C)C(=O)OC(C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C18H20N2O5S/c1-12-8-10-15(11-9-12)26(23,24)20-13(2)18(22)25-16(17(19)21)14-6-4-3-5-7-14/h3-11,13,16,20H,1-2H3,(H2,19,21)/t13-,16?/m0/s1