methyl (2R,3R)-3-(2-azanyl-4,5-dimethyl-phenyl)sulfanyl-3-(4-methylphenyl)-2-oxidanyl-propanoate

Systemtic Name: methyl (2R,3R)-3-(2-azanyl-4,5-dimethyl-phenyl)sulfanyl-3-(4-methylphenyl)-2-oxidanyl-propanoate Openeye Name: methyl (2R,3R)-3-(2-amino-4,5-dimethyl-phenyl)sulfanyl-2-hydroxy-3-(p-tolyl)propanoate CAS Name: (2R,3R)-3-[(2-amino-4,5-dimethylphenyl)thio]-2-hydroxy-3-(4-methylphenyl)propanoic acid methyl ester IUPAC Name: methyl (2R,3R)-3-(2-amino-4,5-dimethylphenyl)sulfanyl-2-hydroxy-3-(4-methylphenyl)propanoate Traditional Name: (2R,3R)-3-[(2-amino-4,5-dimethyl-phenyl)thio]-2-hydroxy-3-(p-tolyl)propionic acid methyl ester Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C(=O)OC)O)SC2=C(C=C(C(=C2)C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]([C@@H](C(=O)OC)O)SC2=C(C=C(C(=C2)C)C)N

InChI

InChI=1S/C19H23NO3S/c1-11-5-7-14(8-6-11)18(17(21)19(22)23-4)24-16-10-13(3)12(2)9-15(16)20/h5-10,17-18,21H,20H2,1-4H3/t17-,18+/m0/s1