(3R)-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-2-phenylmethoxycarbonyl-3-(propoxymethyl)butanoate

Systemtic Name: (3R)-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-2-phenylmethoxycarbonyl-3-(propoxymethyl)butanoate Openeye Name: (3R)-2-benzyloxycarbonyl-4-tert-butoxy-4-oxo-3-(propoxymethyl)butanoate CAS Name: (3R)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-2-phenylmethoxycarbonyl-3-(propoxymethyl)butanoate IUPAC Name: (3R)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-2-phenylmethoxycarbonyl-3-(propoxymethyl)butanoate Traditional Name: (3R)-4-tert-butoxy-2-carbobenzoxy-4-keto-3-(propoxymethyl)butyrate Formula: C20H27O7- MolecularWeight: 379.42418

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC(C(C(=O)[O-])C(=O)OCC1=CC=CC=C1)C(=O)OC(C)(C)C

Isomeric SMILES

CCCOC[C@@H](C(C(=O)[O-])C(=O)OCC1=CC=CC=C1)C(=O)OC(C)(C)C

InChI

InChI=1S/C20H28O7/c1-5-11-25-13-15(18(23)27-20(2,3)4)16(17(21)22)19(24)26-12-14-9-7-6-8-10-14/h6-10,15-16H,5,11-13H2,1-4H3,(H,21,22)/p-1/t15-,16?/m0/s1