(phenylmethyl) 2-[1-adamantyloxycarbonyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[1-adamantyloxycarbonyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethanoate Openeye Name: benzyl 2-[1-adamantyloxycarbonyl(tert-butoxycarbonyl)amino]acetate CAS Name: 2-[[1-adamantyloxy(oxo)methyl]-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[1-adamantyloxycarbonyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetate Traditional Name: 2-[1-adamantyloxycarbonyl(tert-butoxycarbonyl)amino]acetic acid benzyl ester Formula: C25H33NO6 MolecularWeight: 443.53262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(CC(=O)OCC1=CC=CC=C1)C(=O)OC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)(C)OC(=O)N(CC(=O)OCC1=CC=CC=C1)C(=O)OC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C25H33NO6/c1-24(2,3)31-22(28)26(15-21(27)30-16-17-7-5-4-6-8-17)23(29)32-25-12-18-9-19(13-25)11-20(10-18)14-25/h4-8,18-20H,9-16H2,1-3H3