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

Systemtic Name: (4R,5R)-4-methyl-5-(4-methylphenyl)-N-(oxan-2-yl)-2-oxidanylidene-1,3-oxazolidine-3-carboxamide Openeye Name: (4R,5R)-4-methyl-2-oxo-5-(p-tolyl)-N-tetrahydropyran-2-yl-oxazolidine-3-carboxamide CAS Name: (4R,5R)-4-methyl-5-(4-methylphenyl)-N-(2-oxanyl)-2-oxo-3-oxazolidinecarboxamide IUPAC Name: (4R,5R)-4-methyl-5-(4-methylphenyl)-N-(oxan-2-yl)-2-oxo-1,3-oxazolidine-3-carboxamide Traditional Name: (4R,5R)-2-keto-4-methyl-5-(p-tolyl)-N-tetrahydropyran-2-yl-oxazolidine-3-carboxamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O4/c1-11-6-8-13(9-7-11)15-12(2)19(17(21)23-15)16(20)18-14-5-3-4-10-22-14/h6-9,12,14-15H,3-5,10H2,1-2H3,(H,18,20)/t12-,14?,15+/m1/s1