(4S,5R)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenyl-1,3-oxazolidine-5-carboxylate

Systemtic Name: (4S,5R)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenyl-1,3-oxazolidine-5-carboxylate Openeye Name: (4S,5R)-3-tert-butoxycarbonyl-2,2-dimethyl-4-phenyl-oxazolidine-5-carboxylate CAS Name: (4S,5R)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-phenyl-5-oxazolidinecarboxylate IUPAC Name: (4S,5R)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenyl-1,3-oxazolidine-5-carboxylate Traditional Name: (4S,5R)-3-tert-butoxycarbonyl-2,2-dimethyl-4-phenyl-oxazolidine-5-carboxylate Formula: C17H22NO5- MolecularWeight: 320.36028

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(C(O1)C(=O)[O-])C2=CC=CC=C2)C(=O)OC(C)(C)C)C

Isomeric SMILES

CC1(N([C@H]([C@@H](O1)C(=O)[O-])C2=CC=CC=C2)C(=O)OC(C)(C)C)C

InChI

InChI=1S/C17H23NO5/c1-16(2,3)23-15(21)18-12(11-9-7-6-8-10-11)13(14(19)20)22-17(18,4)5/h6-10,12-13H,1-5H3,(H,19,20)/p-1/t12-,13+/m0/s1