N-phenyl-1-(1,2,3-tritert-butylcycloprop-2-en-1-yl)phosphanyl-methanamide

Systemtic Name: N-phenyl-1-(1,2,3-tritert-butylcycloprop-2-en-1-yl)phosphanyl-methanamide Openeye Name: N-phenyl-1-(1,2,3-tritert-butylcycloprop-2-en-1-yl)phosphanyl-formamide CAS Name: N-phenyl-1-[(1,2,3-tritert-butyl-1-cycloprop-2-enyl)phosphino]formamide IUPAC Name: N-phenyl-1-(1,2,3-tritert-butylcycloprop-2-en-1-yl)phosphanylformamide Traditional Name: N-phenyl-1-(1,2,3-tritert-butylcycloprop-2-en-1-yl)phosphino-formamide Formula: C22H34NOP MolecularWeight: 359.485221

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C1(C(C)(C)C)PC(=O)NC2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=C(C1(C(C)(C)C)PC(=O)NC2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C22H34NOP/c1-19(2,3)16-17(20(4,5)6)22(16,21(7,8)9)25-18(24)23-15-13-11-10-12-14-15/h10-14,25H,1-9H3,(H,23,24)