(1R,2S)-1-di(propan-2-yloxy)phosphoryl-N,N-diethyl-2-methyl-but-3-en-1-amine

Systemtic Name: (1R,2S)-1-di(propan-2-yloxy)phosphoryl-N,N-diethyl-2-methyl-but-3-en-1-amine Openeye Name: (1R,2S)-1-diisopropoxyphosphoryl-N,N-diethyl-2-methyl-but-3-en-1-amine CAS Name: (1R,2S)-1-di(propan-2-yloxy)phosphoryl-N,N-diethyl-2-methyl-3-buten-1-amine IUPAC Name: (1R,2S)-1-di(propan-2-yloxy)phosphoryl-N,N-diethyl-2-methylbut-3-en-1-amine Traditional Name: [(1R,2S)-1-diisopropoxyphosphoryl-2-methyl-but-3-enyl]-diethyl-amine Formula: C15H32NO3P MolecularWeight: 305.393241

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C(C)C=C)P(=O)(OC(C)C)OC(C)C

Isomeric SMILES

CCN(CC)[C@@H]([C@@H](C)C=C)P(=O)(OC(C)C)OC(C)C

InChI

InChI=1S/C15H32NO3P/c1-9-14(8)15(16(10-2)11-3)20(17,18-12(4)5)19-13(6)7/h9,12-15H,1,10-11H2,2-8H3/t14-,15+/m0/s1