(4R,5S)-5-(6-chloranylpyridin-3-yl)-N-(2-ethoxyphenyl)-4-methyl-2-sulfanylidene-1,3-oxazolidine-3-carboxamide

Systemtic Name: (4R,5S)-5-(6-chloranylpyridin-3-yl)-N-(2-ethoxyphenyl)-4-methyl-2-sulfanylidene-1,3-oxazolidine-3-carboxamide Openeye Name: (4R,5S)-5-(6-chloro-3-pyridyl)-N-(2-ethoxyphenyl)-4-methyl-2-thioxo-oxazolidine-3-carboxamide CAS Name: (4R,5S)-5-(6-chloro-3-pyridinyl)-N-(2-ethoxyphenyl)-4-methyl-2-sulfanylidene-3-oxazolidinecarboxamide IUPAC Name: (4R,5S)-5-(6-chloropyridin-3-yl)-N-(2-ethoxyphenyl)-4-methyl-2-sulfanylidene-1,3-oxazolidine-3-carboxamide Traditional Name: (4R,5S)-5-(6-chloro-3-pyridyl)-4-methyl-N-o-phenetyl-2-thioxo-oxazolidine-3-carboxamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N2C(C(OC2=S)C3=CN=C(C=C3)Cl)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N2[C@@H]([C@@H](OC2=S)C3=CN=C(C=C3)Cl)C

InChI

InChI=1S/C18H18ClN3O3S/c1-3-24-14-7-5-4-6-13(14)21-17(23)22-11(2)16(25-18(22)26)12-8-9-15(19)20-10-12/h4-11,16H,3H2,1-2H3,(H,21,23)/t11-,16-/m1/s1