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

Systemtic Name: (4R,5R)-5-(1,3-benzodioxol-5-yl)-4-methyl-N-(oxan-2-yl)-2-oxidanylidene-1,3-oxazolidine-3-carboxamide Openeye Name: (4R,5R)-5-(1,3-benzodioxol-5-yl)-4-methyl-2-oxo-N-tetrahydropyran-2-yl-oxazolidine-3-carboxamide CAS Name: (4R,5R)-5-(1,3-benzodioxol-5-yl)-4-methyl-N-(2-oxanyl)-2-oxo-3-oxazolidinecarboxamide IUPAC Name: (4R,5R)-5-(1,3-benzodioxol-5-yl)-4-methyl-N-(oxan-2-yl)-2-oxo-1,3-oxazolidine-3-carboxamide Traditional Name: (4R,5R)-5-(1,3-benzodioxol-5-yl)-2-keto-4-methyl-N-tetrahydropyran-2-yl-oxazolidine-3-carboxamide Formula: C17H20N2O6 MolecularWeight: 348.3505

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C(=O)NC2CCCCO2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@@H]1[C@H](OC(=O)N1C(=O)NC2CCCCO2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H20N2O6/c1-10-15(11-5-6-12-13(8-11)24-9-23-12)25-17(21)19(10)16(20)18-14-4-2-3-7-22-14/h5-6,8,10,14-15H,2-4,7,9H2,1H3,(H,18,20)/t10-,14?,15+/m1/s1