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ethyl 2-[[1-adamantyloxy-[2-phenyl-1-(phenylmethoxycarbonylamino)ethyl]phosphoryl]methyl]-5-phenyl-pentanoate

ethyl 2-[[1-adamantyloxy-[2-phenyl-1-(phenylmethoxycarbonylamino)ethyl]phosphoryl]methyl]-5-phenyl-pentanoate

Systemtic Name:ethyl 2-[[1-adamantyloxy-[2-phenyl-1-(phenylmethoxycarbonylamino)ethyl]phosphoryl]methyl]-5-phenyl-pentanoate
Openeye Name:ethyl 2-[[1-adamantyloxy-[1-(benzyloxycarbonylamino)-2-phenyl-ethyl]phosphoryl]methyl]-5-phenyl-pentanoate
CAS Name:2-[[1-adamantyloxy-[2-phenyl-1-(phenylmethoxycarbonylamino)ethyl]phosphoryl]methyl]-5-phenylpentanoic acid ethyl ester
IUPAC Name:ethyl 2-[[1-adamantyloxy-[2-phenyl-1-(phenylmethoxycarbonylamino)ethyl]phosphoryl]methyl]-5-phenylpentanoate
Traditional Name:2-[[1-adamantyloxy-[1-(benzyloxycarbonylamino)-2-phenyl-ethyl]phosphoryl]methyl]-5-phenyl-valeric acid ethyl ester
Formula: C40H50NO6P
MolecularWeight: 671.801861
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCCC1=CC=CC=C1)CP(=O)(C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)OC45CC6CC(C4)CC(C6)C5


Isomeric SMILES

CCOC(=O)C(CCCC1=CC=CC=C1)CP(=O)(C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)OC45CC6CC(C4)CC(C6)C5


InChI

InChI=1S/C40H50NO6P/c1-2-45-38(42)36(20-12-19-30-13-6-3-7-14-30)29-48(44,47-40-25-33-21-34(26-40)23-35(22-33)27-40)37(24-31-15-8-4-9-16-31)41-39(43)46-28-32-17-10-5-11-18-32/h3-11,13-18,33-37H,2,12,19-29H2,1H3,(H,41,43)


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