ethyl (2R,3R)-2-azanyl-3-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanoate

Systemtic Name: ethyl (2R,3R)-2-azanyl-3-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanoate Openeye Name: ethyl (2R,3R)-2-amino-3-phenyl-3-(p-tolylsulfonylamino)propanoate CAS Name: (2R,3R)-2-amino-3-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl (2R,3R)-2-amino-3-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoate Traditional Name: (2R,3R)-2-amino-3-phenyl-3-(tosylamino)propionic acid ethyl ester Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C)N

Isomeric SMILES

CCOC(=O)[C@@H]([C@@H](C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C)N

InChI

InChI=1S/C18H22N2O4S/c1-3-24-18(21)16(19)17(14-7-5-4-6-8-14)20-25(22,23)15-11-9-13(2)10-12-15/h4-12,16-17,20H,3,19H2,1-2H3/t16-,17-/m1/s1