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

Systemtic Name: (diphenylmethyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[(2-methylpropan-2-yl)oxycarbonyl-prop-2-ynoyloxy-amino]propanoate Openeye Name: benzhydryl (2S)-2-(tert-butoxycarbonylamino)-3-[tert-butoxycarbonyl(prop-2-ynoyloxy)amino]propanoate CAS Name: (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]-(1-oxoprop-2-ynoxy)amino]propanoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[(2-methylpropan-2-yl)oxycarbonyl-prop-2-ynoyloxyamino]propanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-3-[tert-butoxycarbonyl(propioloyloxy)amino]propionic acid benzhydryl ester Formula: C29H34N2O8 MolecularWeight: 538.58886

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H34N2O8/c1-8-23(32)39-31(27(35)38-29(5,6)7)19-22(30-26(34)37-28(2,3)4)25(33)36-24(20-15-11-9-12-16-20)21-17-13-10-14-18-21/h1,9-18,22,24H,19H2,2-7H3,(H,30,34)/t22-/m0/s1