[6-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanylidene-1-(2-phenylmethoxycarbonylpyrrolidin-1-yl)hexan-2-yl]oxy-(4-phenylbutyl)phosphinic acid

Systemtic Name: [6-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanylidene-1-(2-phenylmethoxycarbonylpyrrolidin-1-yl)hexan-2-yl]oxy-(4-phenylbutyl)phosphinic acid Openeye Name: [1-(2-benzyloxycarbonylpyrrolidine-1-carbonyl)-5-(tert-butoxycarbonylamino)pentoxy]-(4-phenylbutyl)phosphinic acid CAS Name: [6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxo-1-(2-phenylmethoxycarbonyl-1-pyrrolidinyl)hexan-2-yl]oxy-(4-phenylbutyl)phosphinic acid IUPAC Name: [6-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxo-1-(2-phenylmethoxycarbonylpyrrolidin-1-yl)hexan-2-yl]oxy-(4-phenylbutyl)phosphinic acid Traditional Name: [5-(tert-butoxycarbonylamino)-1-(2-carbobenzoxypyrrolidine-1-carbonyl)pentoxy]-(4-phenylbutyl)phosphinic acid Formula: C33H47N2O8P MolecularWeight: 630.708641

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCCCC(C(=O)N1CCCC1C(=O)OCC2=CC=CC=C2)OP(=O)(CCCCC3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C)OC(=O)NCCCCC(C(=O)N1CCCC1C(=O)OCC2=CC=CC=C2)OP(=O)(CCCCC3=CC=CC=C3)O

InChI

InChI=1S/C33H47N2O8P/c1-33(2,3)42-32(38)34-22-12-10-21-29(43-44(39,40)24-13-11-17-26-15-6-4-7-16-26)30(36)35-23-14-20-28(35)31(37)41-25-27-18-8-5-9-19-27/h4-9,15-16,18-19,28-29H,10-14,17,20-25H2,1-3H3,(H,34,38)(H,39,40)