(2S,4R)-4-methyl-2-oxidanylidene-N-phenyl-1,3,2$l^{5}-dioxaphosphinan-2-amine

Systemtic Name: (2S,4R)-4-methyl-2-oxidanylidene-N-phenyl-1,3,2$l^{5}-dioxaphosphinan-2-amine Openeye Name: (2S,4R)-4-methyl-2-oxo-N-phenyl-1,3,2$l^{5}-dioxaphosphinan-2-amine CAS Name: (2S,4R)-4-methyl-2-oxo-N-phenyl-1,3,2$l^{5}-dioxaphosphorinan-2-amine IUPAC Name: (2S,4R)-4-methyl-2-oxo-N-phenyl-1,3,2$l^{5}-dioxaphosphinan-2-amine Traditional Name: [(2S,4R)-2-keto-4-methyl-1,3,2$l^{5}-dioxaphosphorinan-2-yl]-phenyl-amine Formula: C10H14NO3P MolecularWeight: 227.196821

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCOP(=O)(O1)NC2=CC=CC=C2

Isomeric SMILES

C[C@@H]1CCO[P@](=O)(O1)NC2=CC=CC=C2

InChI

InChI=1S/C10H14NO3P/c1-9-7-8-13-15(12,14-9)11-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,11,12)/t9-,15+/m1/s1