N-(1-diphenoxyphosphorylethyl)-3-triphenylgermyl-propanamide

Systemtic Name: N-(1-diphenoxyphosphorylethyl)-3-triphenylgermyl-propanamide Openeye Name: N-(1-diphenoxyphosphorylethyl)-3-triphenylgermyl-propanamide CAS Name: N-(1-diphenoxyphosphorylethyl)-3-triphenylgermylpropanamide IUPAC Name: N-(1-diphenoxyphosphorylethyl)-3-triphenylgermylpropanamide Traditional Name: N-(1-diphenoxyphosphorylethyl)-3-triphenylgermyl-propionamide Formula: C35H34GeNO4P MolecularWeight: 636.262521

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)CC[Ge](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)P(=O)(OC4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CC(NC(=O)CC[Ge](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)P(=O)(OC4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C35H34GeNO4P/c1-29(42(39,40-33-23-13-5-14-24-33)41-34-25-15-6-16-26-34)37-35(38)27-28-36(30-17-7-2-8-18-30,31-19-9-3-10-20-31)32-21-11-4-12-22-32/h2-26,29H,27-28H2,1H3,(H,37,38)