ethyl 2-[[1-adamantyloxy-[2-phenyl-1-(phenylmethoxycarbonylamino)ethyl]phosphoryl]methyl]-4-naphthalen-2-yl-butanoate

Systemtic Name: ethyl 2-[[1-adamantyloxy-[2-phenyl-1-(phenylmethoxycarbonylamino)ethyl]phosphoryl]methyl]-4-naphthalen-2-yl-butanoate Openeye Name: ethyl 2-[[1-adamantyloxy-[1-(benzyloxycarbonylamino)-2-phenyl-ethyl]phosphoryl]methyl]-4-(2-naphthyl)butanoate CAS Name: 2-[[1-adamantyloxy-[2-phenyl-1-(phenylmethoxycarbonylamino)ethyl]phosphoryl]methyl]-4-(2-naphthalenyl)butanoic acid ethyl ester IUPAC Name: ethyl 2-[[1-adamantyloxy-[2-phenyl-1-(phenylmethoxycarbonylamino)ethyl]phosphoryl]methyl]-4-naphthalen-2-ylbutanoate Traditional Name: 2-[[1-adamantyloxy-[1-(benzyloxycarbonylamino)-2-phenyl-ethyl]phosphoryl]methyl]-4-(2-naphthyl)butyric acid ethyl ester Formula: C43H50NO6P MolecularWeight: 707.833961

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1=CC2=CC=CC=C2C=C1)CP(=O)(C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)OC56CC7CC(C5)CC(C7)C6

Isomeric SMILES

CCOC(=O)C(CCC1=CC2=CC=CC=C2C=C1)CP(=O)(C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)OC56CC7CC(C5)CC(C7)C6

InChI

InChI=1S/C43H50NO6P/c1-2-48-41(45)39(20-18-32-17-19-37-15-9-10-16-38(37)24-32)30-51(47,50-43-26-34-21-35(27-43)23-36(22-34)28-43)40(25-31-11-5-3-6-12-31)44-42(46)49-29-33-13-7-4-8-14-33/h3-17,19,24,34-36,39-40H,2,18,20-23,25-30H2,1H3,(H,44,46)