(2S,3S)-3-(2-aminophenyl)sulfanyl-3-(4-methoxyphenyl)-2-oxidanyl-propanamide

Systemtic Name: (2S,3S)-3-(2-aminophenyl)sulfanyl-3-(4-methoxyphenyl)-2-oxidanyl-propanamide Openeye Name: (2S,3S)-3-(2-aminophenyl)sulfanyl-2-hydroxy-3-(4-methoxyphenyl)propanamide CAS Name: (2S,3S)-3-[(2-aminophenyl)thio]-2-hydroxy-3-(4-methoxyphenyl)propanamide IUPAC Name: (2S,3S)-3-(2-aminophenyl)sulfanyl-2-hydroxy-3-(4-methoxyphenyl)propanamide Traditional Name: (2S,3S)-3-[(2-aminophenyl)thio]-2-hydroxy-3-(4-methoxyphenyl)propionamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(C(=O)N)O)SC2=CC=CC=C2N

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]([C@H](C(=O)N)O)SC2=CC=CC=C2N

InChI

InChI=1S/C16H18N2O3S/c1-21-11-8-6-10(7-9-11)15(14(19)16(18)20)22-13-5-3-2-4-12(13)17/h2-9,14-15,19H,17H2,1H3,(H2,18,20)/t14-,15+/m1/s1