(1R,2S)-2-tert-butyl-1-oxidanylidene-N,N-di(propan-2-yl)-2,5-dihydro-1$l^{5}-phosphol-1-amine

Systemtic Name: (1R,2S)-2-tert-butyl-1-oxidanylidene-N,N-di(propan-2-yl)-2,5-dihydro-1$l^{5}-phosphol-1-amine Openeye Name: (1R,2S)-2-tert-butyl-N,N-diisopropyl-1-oxo-2,5-dihydro-1$l^{5}-phosphol-1-amine CAS Name: (1R,2S)-2-tert-butyl-1-oxo-N,N-di(propan-2-yl)-2,5-dihydro-1$l^{5}-phosphol-1-amine IUPAC Name: (1R,2S)-2-tert-butyl-1-oxo-N,N-di(propan-2-yl)-2,5-dihydro-1$l^{5}-phosphol-1-amine Traditional Name: [(1R,2S)-2-tert-butyl-1-keto-2,5-dihydro-1$l^{5}-phosphol-1-yl]-diisopropyl-amine Formula: C14H28NOP MolecularWeight: 257.351981

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)P1(=O)CC=CC1C(C)(C)C

Isomeric SMILES

CC(C)N(C(C)C)[P@@]1(=O)CC=C[C@H]1C(C)(C)C

InChI

InChI=1S/C14H28NOP/c1-11(2)15(12(3)4)17(16)10-8-9-13(17)14(5,6)7/h8-9,11-13H,10H2,1-7H3/t13-,17+/m0/s1