(4R,5R)-5-(4-chlorophenyl)-4-methyl-N-(oxan-2-yl)-2-oxidanylidene-1,3-oxazolidine-3-carboxamide

Systemtic Name: (4R,5R)-5-(4-chlorophenyl)-4-methyl-N-(oxan-2-yl)-2-oxidanylidene-1,3-oxazolidine-3-carboxamide Openeye Name: (4R,5R)-5-(4-chlorophenyl)-4-methyl-2-oxo-N-tetrahydropyran-2-yl-oxazolidine-3-carboxamide CAS Name: (4R,5R)-5-(4-chlorophenyl)-4-methyl-N-(2-oxanyl)-2-oxo-3-oxazolidinecarboxamide IUPAC Name: (4R,5R)-5-(4-chlorophenyl)-4-methyl-N-(oxan-2-yl)-2-oxo-1,3-oxazolidine-3-carboxamide Traditional Name: (4R,5R)-5-(4-chlorophenyl)-2-keto-4-methyl-N-tetrahydropyran-2-yl-oxazolidine-3-carboxamide Formula: C16H19ClN2O4 MolecularWeight: 338.78606

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C(=O)NC2CCCCO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@@H]1[C@H](OC(=O)N1C(=O)NC2CCCCO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H19ClN2O4/c1-10-14(11-5-7-12(17)8-6-11)23-16(21)19(10)15(20)18-13-4-2-3-9-22-13/h5-8,10,13-14H,2-4,9H2,1H3,(H,18,20)/t10-,13?,14+/m1/s1