(phenylmethyl) 2-[[1-bis(phenylmethoxy)phosphoryl-3-phenyl-propyl]amino]-4-methyl-pentanoate

Systemtic Name: (phenylmethyl) 2-[[1-bis(phenylmethoxy)phosphoryl-3-phenyl-propyl]amino]-4-methyl-pentanoate Openeye Name: benzyl 2-[(1-dibenzyloxyphosphoryl-3-phenyl-propyl)amino]-4-methyl-pentanoate CAS Name: 2-[[1-bis(phenylmethoxy)phosphoryl-3-phenylpropyl]amino]-4-methylpentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[1-bis(phenylmethoxy)phosphoryl-3-phenylpropyl]amino]-4-methylpentanoate Traditional Name: 2-[(1-dibenzoxyphosphoryl-3-phenyl-propyl)amino]-4-methyl-valeric acid benzyl ester Formula: C36H42NO5P MolecularWeight: 599.696141

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC1=CC=CC=C1)NC(CCC2=CC=CC=C2)P(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)CC(C(=O)OCC1=CC=CC=C1)NC(CCC2=CC=CC=C2)P(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C36H42NO5P/c1-29(2)25-34(36(38)40-26-31-17-9-4-10-18-31)37-35(24-23-30-15-7-3-8-16-30)43(39,41-27-32-19-11-5-12-20-32)42-28-33-21-13-6-14-22-33/h3-22,29,34-35,37H,23-28H2,1-2H3