(2R)-2-(4-bromophenyl)sulfanyl-4-(4-ethoxyphenyl)-4-oxidanylidene-butanoate

Systemtic Name: (2R)-2-(4-bromophenyl)sulfanyl-4-(4-ethoxyphenyl)-4-oxidanylidene-butanoate Openeye Name: (2R)-2-(4-bromophenyl)sulfanyl-4-(4-ethoxyphenyl)-4-oxo-butanoate CAS Name: (2R)-2-[(4-bromophenyl)thio]-4-(4-ethoxyphenyl)-4-oxobutanoate IUPAC Name: (2R)-2-(4-bromophenyl)sulfanyl-4-(4-ethoxyphenyl)-4-oxobutanoate Traditional Name: (2R)-2-[(4-bromophenyl)thio]-4-keto-4-p-phenetyl-butyrate Formula: C18H16BrO4S- MolecularWeight: 408.28624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CC(C(=O)[O-])SC2=CC=C(C=C2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C[C@H](C(=O)[O-])SC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H17BrO4S/c1-2-23-14-7-3-12(4-8-14)16(20)11-17(18(21)22)24-15-9-5-13(19)6-10-15/h3-10,17H,2,11H2,1H3,(H,21,22)/p-1/t17-/m1/s1