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

Systemtic Name: (4R,5S)-N-(2-ethoxyphenyl)-5-(6-ethoxypyridin-3-yl)-4-methyl-2-sulfanylidene-1,3-oxazolidine-3-carboxamide Openeye Name: (4R,5S)-N-(2-ethoxyphenyl)-5-(6-ethoxy-3-pyridyl)-4-methyl-2-thioxo-oxazolidine-3-carboxamide CAS Name: (4R,5S)-N-(2-ethoxyphenyl)-5-(6-ethoxy-3-pyridinyl)-4-methyl-2-sulfanylidene-3-oxazolidinecarboxamide IUPAC Name: (4R,5S)-N-(2-ethoxyphenyl)-5-(6-ethoxypyridin-3-yl)-4-methyl-2-sulfanylidene-1,3-oxazolidine-3-carboxamide Traditional Name: (4R,5S)-5-(6-ethoxy-3-pyridyl)-4-methyl-N-o-phenetyl-2-thioxo-oxazolidine-3-carboxamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=C(C=C1)C2C(N(C(=S)O2)C(=O)NC3=CC=CC=C3OCC)C

Isomeric SMILES

CCOC1=NC=C(C=C1)[C@H]2[C@H](N(C(=S)O2)C(=O)NC3=CC=CC=C3OCC)C

InChI

InChI=1S/C20H23N3O4S/c1-4-25-16-9-7-6-8-15(16)22-19(24)23-13(3)18(27-20(23)28)14-10-11-17(21-12-14)26-5-2/h6-13,18H,4-5H2,1-3H3,(H,22,24)/t13-,18-/m1/s1