ethyl 3-(2-azanyl-5-phenoxy-phenyl)sulfanyl-3-(4-methoxyphenyl)-2-oxidanyl-propanoate

Systemtic Name: ethyl 3-(2-azanyl-5-phenoxy-phenyl)sulfanyl-3-(4-methoxyphenyl)-2-oxidanyl-propanoate Openeye Name: ethyl 3-(2-amino-5-phenoxy-phenyl)sulfanyl-2-hydroxy-3-(4-methoxyphenyl)propanoate CAS Name: 3-[(2-amino-5-phenoxyphenyl)thio]-2-hydroxy-3-(4-methoxyphenyl)propanoic acid ethyl ester IUPAC Name: ethyl 3-(2-amino-5-phenoxyphenyl)sulfanyl-2-hydroxy-3-(4-methoxyphenyl)propanoate Traditional Name: 3-[(2-amino-5-phenoxy-phenyl)thio]-2-hydroxy-3-(4-methoxyphenyl)propionic acid ethyl ester Formula: C24H25NO5S MolecularWeight: 439.524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1=CC=C(C=C1)OC)SC2=C(C=CC(=C2)OC3=CC=CC=C3)N)O

Isomeric SMILES

CCOC(=O)C(C(C1=CC=C(C=C1)OC)SC2=C(C=CC(=C2)OC3=CC=CC=C3)N)O

InChI

InChI=1S/C24H25NO5S/c1-3-29-24(27)22(26)23(16-9-11-17(28-2)12-10-16)31-21-15-19(13-14-20(21)25)30-18-7-5-4-6-8-18/h4-15,22-23,26H,3,25H2,1-2H3