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

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

Systemtic Name:methyl (2R,3R)-3-(2-azanyl-4,5-dimethyl-phenyl)sulfanyl-3-(4-methoxyphenyl)-2-oxidanyl-propanoate
Openeye Name:methyl (2R,3R)-3-(2-amino-4,5-dimethyl-phenyl)sulfanyl-2-hydroxy-3-(4-methoxyphenyl)propanoate
CAS Name:(2R,3R)-3-[(2-amino-4,5-dimethylphenyl)thio]-2-hydroxy-3-(4-methoxyphenyl)propanoic acid methyl ester
IUPAC Name:methyl (2R,3R)-3-(2-amino-4,5-dimethylphenyl)sulfanyl-2-hydroxy-3-(4-methoxyphenyl)propanoate
Traditional Name:(2R,3R)-3-[(2-amino-4,5-dimethyl-phenyl)thio]-2-hydroxy-3-(4-methoxyphenyl)propionic acid methyl ester
Formula: C19H23NO4S
MolecularWeight: 361.45522
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)SC(C2=CC=C(C=C2)OC)C(C(=O)OC)O)N


Isomeric SMILES

CC1=CC(=C(C=C1C)S[C@H](C2=CC=C(C=C2)OC)[C@@H](C(=O)OC)O)N


InChI

InChI=1S/C19H23NO4S/c1-11-9-15(20)16(10-12(11)2)25-18(17(21)19(22)24-4)13-5-7-14(23-3)8-6-13/h5-10,17-18,21H,20H2,1-4H3/t17-,18+/m0/s1


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