(2S)-3-[bis[(2-methylpropan-2-yl)oxy]phosphoryloxy]-2-[[(2S)-4-methyl-2-[[4-(2-phenylethanoyloxy)phenyl]methoxycarbonylamino]pentanoyl]amino]propanoic acid

Systemtic Name: (2S)-3-[bis[(2-methylpropan-2-yl)oxy]phosphoryloxy]-2-[[(2S)-4-methyl-2-[[4-(2-phenylethanoyloxy)phenyl]methoxycarbonylamino]pentanoyl]amino]propanoic acid Openeye Name: (2S)-3-ditert-butoxyphosphoryloxy-2-[[(2S)-4-methyl-2-[[4-(2-phenylacetyl)oxyphenyl]methoxycarbonylamino]pentanoyl]amino]propanoic acid CAS Name: (2S)-3-[bis[(2-methylpropan-2-yl)oxy]phosphoryloxy]-2-[[(2S)-4-methyl-1-oxo-2-[[oxo-[[4-(1-oxo-2-phenylethoxy)phenyl]methoxy]methyl]amino]pentyl]amino]propanoic acid IUPAC Name: (2S)-3-[bis[(2-methylpropan-2-yl)oxy]phosphoryloxy]-2-[[(2S)-4-methyl-2-[[4-(2-phenylacetyl)oxyphenyl]methoxycarbonylamino]pentanoyl]amino]propanoic acid Traditional Name: (2S)-3-ditert-butoxyphosphoryloxy-2-[[(2S)-4-methyl-2-[[4-(2-phenylacetyl)oxybenzyl]oxycarbonylamino]pentanoyl]amino]propionic acid Formula: C33H47N2O11P MolecularWeight: 678.706841

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(COP(=O)(OC(C)(C)C)OC(C)(C)C)C(=O)O)NC(=O)OCC1=CC=C(C=C1)OC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@@H](C(=O)N[C@@H](COP(=O)(OC(C)(C)C)OC(C)(C)C)C(=O)O)NC(=O)OCC1=CC=C(C=C1)OC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C33H47N2O11P/c1-22(2)18-26(29(37)34-27(30(38)39)21-43-47(41,45-32(3,4)5)46-33(6,7)8)35-31(40)42-20-24-14-16-25(17-15-24)44-28(36)19-23-12-10-9-11-13-23/h9-17,22,26-27H,18-21H2,1-8H3,(H,34,37)(H,35,40)(H,38,39)/t26-,27-/m0/s1