ethyl (2S)-2-[[1-(2-diphenylphosphorylnaphthalen-1-yl)naphthalen-2-yl]amino]-3-phenyl-propanoate

Systemtic Name: ethyl (2S)-2-[[1-(2-diphenylphosphorylnaphthalen-1-yl)naphthalen-2-yl]amino]-3-phenyl-propanoate Openeye Name: ethyl (2S)-2-[[1-(2-diphenylphosphoryl-1-naphthyl)-2-naphthyl]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[1-(2-diphenylphosphoryl-1-naphthalenyl)-2-naphthalenyl]amino]-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[[1-(2-diphenylphosphorylnaphthalen-1-yl)naphthalen-2-yl]amino]-3-phenylpropanoate Traditional Name: (2S)-2-[[1-(2-diphenylphosphoryl-1-naphthyl)-2-naphthyl]amino]-3-phenyl-propionic acid ethyl ester Formula: C43H36NO3P MolecularWeight: 645.724601

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC=C1)NC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(=O)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CCOC(=O)[C@H](CC1=CC=CC=C1)NC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(=O)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C43H36NO3P/c1-2-47-43(45)39(30-31-16-6-3-7-17-31)44-38-28-26-32-18-12-14-24-36(32)41(38)42-37-25-15-13-19-33(37)27-29-40(42)48(46,34-20-8-4-9-21-34)35-22-10-5-11-23-35/h3-29,39,44H,2,30H2,1H3/t39-/m0/s1