(2R,3S,4S)-1,4-dimethyl-2,3-diphenyl-1,3-azaphospholidin-5-one

Systemtic Name: (2R,3S,4S)-1,4-dimethyl-2,3-diphenyl-1,3-azaphospholidin-5-one Openeye Name: (2R,3S,4S)-1,4-dimethyl-2,3-diphenyl-1,3-azaphospholidin-5-one CAS Name: (2R,3S,4S)-1,4-dimethyl-2,3-diphenyl-1,3-azaphospholidin-5-one IUPAC Name: (2R,3S,4S)-1,4-dimethyl-2,3-diphenyl-1,3-azaphospholidin-5-one Traditional Name: (2R,3S,4S)-1,4-dimethyl-2,3-diphenyl-1,3-azaphospholidin-5-one Formula: C17H18NOP MolecularWeight: 283.304681

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(P1C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

C[C@H]1C(=O)N([C@H]([P@@]1C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C17H18NOP/c1-13-16(19)18(2)17(14-9-5-3-6-10-14)20(13)15-11-7-4-8-12-15/h3-13,17H,1-2H3/t13-,17+,20-/m0/s1