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2-[3-[(2,2-dimethylpropanoylamino)methyl]phenyl]-2-[[2-methyl-1-(phenylmethoxycarbonylamino)propyl]-oxidanyl-phosphoryl]oxy-ethanoic acid

2-[3-[(2,2-dimethylpropanoylamino)methyl]phenyl]-2-[[2-methyl-1-(phenylmethoxycarbonylamino)propyl]-oxidanyl-phosphoryl]oxy-ethanoic acid

Systemtic Name:2-[3-[(2,2-dimethylpropanoylamino)methyl]phenyl]-2-[[2-methyl-1-(phenylmethoxycarbonylamino)propyl]-oxidanyl-phosphoryl]oxy-ethanoic acid
Openeye Name:2-[[1-(benzyloxycarbonylamino)-2-methyl-propyl]-hydroxy-phosphoryl]oxy-2-[3-[(2,2-dimethylpropanoylamino)methyl]phenyl]acetic acid
CAS Name:2-[3-[[(2,2-dimethyl-1-oxopropyl)amino]methyl]phenyl]-2-[hydroxy-[2-methyl-1-(phenylmethoxycarbonylamino)propyl]phosphoryl]oxyacetic acid
IUPAC Name:2-[3-[(2,2-dimethylpropanoylamino)methyl]phenyl]-2-[hydroxy-[2-methyl-1-(phenylmethoxycarbonylamino)propyl]phosphoryl]oxyacetic acid
Traditional Name:2-[[1-(benzyloxycarbonylamino)-2-methyl-propyl]-hydroxy-phosphoryl]oxy-2-[3-[(pivaloylamino)methyl]phenyl]acetic acid
Formula: C26H35N2O8P
MolecularWeight: 534.538461
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(NC(=O)OCC1=CC=CC=C1)P(=O)(O)OC(C2=CC=CC(=C2)CNC(=O)C(C)(C)C)C(=O)O


Isomeric SMILES

CC(C)C(NC(=O)OCC1=CC=CC=C1)P(=O)(O)OC(C2=CC=CC(=C2)CNC(=O)C(C)(C)C)C(=O)O


InChI

InChI=1S/C26H35N2O8P/c1-17(2)22(28-25(32)35-16-18-10-7-6-8-11-18)37(33,34)36-21(23(29)30)20-13-9-12-19(14-20)15-27-24(31)26(3,4)5/h6-14,17,21-22H,15-16H2,1-5H3,(H,27,31)(H,28,32)(H,29,30)(H,33,34)


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