N-phenyl-1-[phenylcarbamoyl-[3-[(phenylcarbamoylamino)methyl]-1-adamantyl]phosphanyl]methanamide

Systemtic Name: N-phenyl-1-[phenylcarbamoyl-[3-[(phenylcarbamoylamino)methyl]-1-adamantyl]phosphanyl]methanamide Openeye Name: N-phenyl-1-[phenylcarbamoyl-[3-[(phenylcarbamoylamino)methyl]-1-adamantyl]phosphanyl]formamide CAS Name: 1-[[anilino(oxo)methyl]-[3-[[[anilino(oxo)methyl]amino]methyl]-1-adamantyl]phosphino]-N-phenylformamide IUPAC Name: N-phenyl-1-[phenylcarbamoyl-[3-[(phenylcarbamoylamino)methyl]-1-adamantyl]phosphanyl]formamide Traditional Name: N-phenyl-1-[phenylcarbamoyl-[3-[(phenylcarbamoylamino)methyl]-1-adamantyl]phosphino]formamide Formula: C32H35N4O3P MolecularWeight: 554.619061

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)P(C(=O)NC4=CC=CC=C4)C(=O)NC5=CC=CC=C5)CNC(=O)NC6=CC=CC=C6

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)P(C(=O)NC4=CC=CC=C4)C(=O)NC5=CC=CC=C5)CNC(=O)NC6=CC=CC=C6

InChI

InChI=1S/C32H35N4O3P/c37-28(34-25-10-4-1-5-11-25)33-22-31-17-23-16-24(18-31)20-32(19-23,21-31)40(29(38)35-26-12-6-2-7-13-26)30(39)36-27-14-8-3-9-15-27/h1-15,23-24H,16-22H2,(H,35,38)(H,36,39)(H2,33,34,37)