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

Systemtic Name: N-tert-butyl-1-(1,2,3-tritert-butylcycloprop-2-en-1-yl)phosphanyl-methanamide Openeye Name: N-tert-butyl-1-(1,2,3-tritert-butylcycloprop-2-en-1-yl)phosphanyl-formamide CAS Name: N-tert-butyl-1-[(1,2,3-tritert-butyl-1-cycloprop-2-enyl)phosphino]formamide IUPAC Name: N-tert-butyl-1-(1,2,3-tritert-butylcycloprop-2-en-1-yl)phosphanylformamide Traditional Name: N-tert-butyl-1-(1,2,3-tritert-butylcycloprop-2-en-1-yl)phosphino-formamide Formula: C20H38NOP MolecularWeight: 339.495581

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C1(C(C)(C)C)PC(=O)NC(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=C(C1(C(C)(C)C)PC(=O)NC(C)(C)C)C(C)(C)C

InChI

InChI=1S/C20H38NOP/c1-16(2,3)13-14(17(4,5)6)20(13,18(7,8)9)23-15(22)21-19(10,11)12/h23H,1-12H3,(H,21,22)