(3S)-N,N-diethyl-3-oxidanylidene-2,5-dihydro-1,4,3$l^{5}-benzodioxaphosphepin-3-amine

Systemtic Name: (3S)-N,N-diethyl-3-oxidanylidene-2,5-dihydro-1,4,3$l^{5}-benzodioxaphosphepin-3-amine Openeye Name: (3S)-N,N-diethyl-3-oxo-2,5-dihydro-1,4,3$l^{5}-benzodioxaphosphepin-3-amine CAS Name: (3S)-N,N-diethyl-3-oxo-2,5-dihydro-1,4,3$l^{5}-benzodioxaphosphepin-3-amine IUPAC Name: (3S)-N,N-diethyl-3-oxo-2,5-dihydro-1,4,3$l^{5}-benzodioxaphosphepin-3-amine Traditional Name: diethyl-[(3S)-3-keto-2,5-dihydro-1,4,3$l^{5}-benzodioxaphosphepin-3-yl]amine Formula: C12H18NO3P MolecularWeight: 255.249981

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)P1(=O)COC2=CC=CC=C2CO1

Isomeric SMILES

CCN(CC)[P@]1(=O)COC2=CC=CC=C2CO1

InChI

InChI=1S/C12H18NO3P/c1-3-13(4-2)17(14)10-15-12-8-6-5-7-11(12)9-16-17/h5-8H,3-4,9-10H2,1-2H3/t17-/m0/s1