(2R,3S)-2-azanyl-3-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanoic acid

Systemtic Name: (2R,3S)-2-azanyl-3-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanoic acid Openeye Name: (2R,3S)-2-amino-3-phenyl-3-(p-tolylsulfonylamino)propanoic acid CAS Name: (2R,3S)-2-amino-3-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoic acid IUPAC Name: (2R,3S)-2-amino-3-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoic acid Traditional Name: (2R,3S)-2-amino-3-phenyl-3-(tosylamino)propionic acid Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4S/c1-11-7-9-13(10-8-11)23(21,22)18-15(14(17)16(19)20)12-5-3-2-4-6-12/h2-10,14-15,18H,17H2,1H3,(H,19,20)/t14-,15+/m1/s1