(phenylmethyl) (4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4R)-4-(tert-butoxycarbonylamino)-2-oxo-oxazolidine-3-carboxylate CAS Name: (4R)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-oxo-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxo-1,3-oxazolidine-3-carboxylate Traditional Name: (4R)-4-(tert-butoxycarbonylamino)-2-keto-oxazolidine-3-carboxylic acid benzyl ester Formula: C16H20N2O6 MolecularWeight: 336.3398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1COC(=O)N1C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H]1COC(=O)N1C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H20N2O6/c1-16(2,3)24-13(19)17-12-10-23-15(21)18(12)14(20)22-9-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,17,19)/t12-/m1/s1