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methoxy-N-[1-methoxy-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-N-phenylmethoxycarbonyl-phosphonamidic acid

methoxy-N-[1-methoxy-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-N-phenylmethoxycarbonyl-phosphonamidic acid

Systemtic Name:methoxy-N-[1-methoxy-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-N-phenylmethoxycarbonyl-phosphonamidic acid
Openeye Name:N-benzyloxycarbonyl-N-[1-[(4-benzyloxyphenyl)methyl]-2-methoxy-2-oxo-ethyl]-methoxy-phosphonamidic acid
CAS Name:methoxy-N-[1-methoxy-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-N-phenylmethoxycarbonylphosphonamidic acid
IUPAC Name:methoxy-N-[1-methoxy-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-N-phenylmethoxycarbonylphosphonamidic acid
Traditional Name:N-[1-(4-benzoxybenzyl)-2-keto-2-methoxy-ethyl]-N-carbobenzoxy-methoxy-phosphonamidic acid
Formula: C26H28NO8P
MolecularWeight: 513.476181
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=C(C=C1)OCC2=CC=CC=C2)N(C(=O)OCC3=CC=CC=C3)P(=O)(O)OC


Isomeric SMILES

COC(=O)C(CC1=CC=C(C=C1)OCC2=CC=CC=C2)N(C(=O)OCC3=CC=CC=C3)P(=O)(O)OC


InChI

InChI=1S/C26H28NO8P/c1-32-25(28)24(17-20-13-15-23(16-14-20)34-18-21-9-5-3-6-10-21)27(36(30,31)33-2)26(29)35-19-22-11-7-4-8-12-22/h3-16,24H,17-19H2,1-2H3,(H,30,31)


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