(diphenylmethyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[(2-methylpropan-2-yl)oxycarbonyl-oxidanyl-amino]propanoate

Systemtic Name: (diphenylmethyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[(2-methylpropan-2-yl)oxycarbonyl-oxidanyl-amino]propanoate Openeye Name: benzhydryl (2S)-2-(tert-butoxycarbonylamino)-3-[tert-butoxycarbonyl(hydroxy)amino]propanoate CAS Name: (2S)-3-[hydroxy-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (2S)-3-[hydroxy-[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-3-[tert-butoxycarbonyl(hydroxy)amino]propionic acid benzhydryl ester Formula: C26H34N2O7 MolecularWeight: 486.55736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CN(C(=O)OC(C)(C)C)O)C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CN(C(=O)OC(C)(C)C)O)C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C26H34N2O7/c1-25(2,3)34-23(30)27-20(17-28(32)24(31)35-26(4,5)6)22(29)33-21(18-13-9-7-10-14-18)19-15-11-8-12-16-19/h7-16,20-21,32H,17H2,1-6H3,(H,27,30)/t20-/m0/s1