(2S,5S)-N,N-dimethyl-1-oxidanylidene-2,5-diphenyl-2,5-dihydro-1$l^{5}-phosphol-1-amine

Systemtic Name: (2S,5S)-N,N-dimethyl-1-oxidanylidene-2,5-diphenyl-2,5-dihydro-1$l^{5}-phosphol-1-amine Openeye Name: (2S,5S)-N,N-dimethyl-1-oxo-2,5-diphenyl-2,5-dihydro-1$l^{5}-phosphol-1-amine CAS Name: (2S,5S)-N,N-dimethyl-1-oxo-2,5-diphenyl-2,5-dihydro-1$l^{5}-phosphol-1-amine IUPAC Name: (2S,5S)-N,N-dimethyl-1-oxo-2,5-diphenyl-2,5-dihydro-1$l^{5}-phosphol-1-amine Traditional Name: [(2S,5S)-1-keto-2,5-diphenyl-2,5-dihydro-1$l^{5}-phosphol-1-yl]-dimethyl-amine Formula: C18H20NOP MolecularWeight: 297.331261

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)P1(=O)C(C=CC1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)P1(=O)[C@@H](C=C[C@H]1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H20NOP/c1-19(2)21(20)17(15-9-5-3-6-10-15)13-14-18(21)16-11-7-4-8-12-16/h3-14,17-18H,1-2H3/t17-,18-/m0/s1