diethyl 2-[2-[(4R)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-oxazolidin-4-yl]-3-oxidanylidene-3-phenyl-propyl]propanedioate

Systemtic Name: diethyl 2-[2-[(4R)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-oxazolidin-4-yl]-3-oxidanylidene-3-phenyl-propyl]propanedioate Openeye Name: diethyl 2-[2-[(4R)-3-tert-butoxycarbonyl-2,2-dimethyl-oxazolidin-4-yl]-3-oxo-3-phenyl-propyl]propanedioate CAS Name: 2-[2-[(4R)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-oxazolidinyl]-3-oxo-3-phenylpropyl]propanedioic acid diethyl ester IUPAC Name: diethyl 2-[2-[(4R)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-oxazolidin-4-yl]-3-oxo-3-phenylpropyl]propanedioate Traditional Name: 2-[2-[(4R)-3-tert-butoxycarbonyl-2,2-dimethyl-oxazolidin-4-yl]-3-keto-3-phenyl-propyl]malonic acid diethyl ester Formula: C26H37NO8 MolecularWeight: 491.57388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(C1COC(N1C(=O)OC(C)(C)C)(C)C)C(=O)C2=CC=CC=C2)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(CC([C@@H]1COC(N1C(=O)OC(C)(C)C)(C)C)C(=O)C2=CC=CC=C2)C(=O)OCC

InChI

InChI=1S/C26H37NO8/c1-8-32-22(29)19(23(30)33-9-2)15-18(21(28)17-13-11-10-12-14-17)20-16-34-26(6,7)27(20)24(31)35-25(3,4)5/h10-14,18-20H,8-9,15-16H2,1-7H3/t18?,20-/m0/s1