[(2R)-3-methyl-1-oxidanylidene-1-phenylmethoxy-butan-2-yl]oxy-[(1R)-2-phenyl-1-(phenylmethoxycarbonylamino)ethyl]phosphinic acid

Systemtic Name: [(2R)-3-methyl-1-oxidanylidene-1-phenylmethoxy-butan-2-yl]oxy-[(1R)-2-phenyl-1-(phenylmethoxycarbonylamino)ethyl]phosphinic acid Openeye Name: [(1R)-1-(benzyloxycarbonylamino)-2-phenyl-ethyl]-[(1R)-1-benzyloxycarbonyl-2-methyl-propoxy]phosphinic acid CAS Name: [(2R)-3-methyl-1-oxo-1-phenylmethoxybutan-2-yl]oxy-[(1R)-2-phenyl-1-(phenylmethoxycarbonylamino)ethyl]phosphinic acid IUPAC Name: [(2R)-3-methyl-1-oxo-1-phenylmethoxybutan-2-yl]oxy-[(1R)-2-phenyl-1-(phenylmethoxycarbonylamino)ethyl]phosphinic acid Traditional Name: [(1R)-1-(benzyloxycarbonylamino)-2-phenyl-ethyl]-[(1R)-1-carbobenzoxy-2-methyl-propoxy]phosphinic acid Formula: C28H32NO7P MolecularWeight: 525.529941

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=CC=CC=C1)OP(=O)(C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

CC(C)[C@H](C(=O)OCC1=CC=CC=C1)OP(=O)([C@H](CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C28H32NO7P/c1-21(2)26(27(30)34-19-23-14-8-4-9-15-23)36-37(32,33)25(18-22-12-6-3-7-13-22)29-28(31)35-20-24-16-10-5-11-17-24/h3-17,21,25-26H,18-20H2,1-2H3,(H,29,31)(H,32,33)/t25-,26-/m1/s1