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

Systemtic Name: (2R,3S,4S)-1-ethyl-4-methyl-2,3-diphenyl-1,3-azaphospholidin-5-one Openeye Name: (2R,3S,4S)-1-ethyl-4-methyl-2,3-diphenyl-1,3-azaphospholidin-5-one CAS Name: (2R,3S,4S)-1-ethyl-4-methyl-2,3-diphenyl-1,3-azaphospholidin-5-one IUPAC Name: (2R,3S,4S)-1-ethyl-4-methyl-2,3-diphenyl-1,3-azaphospholidin-5-one Traditional Name: (2R,3S,4S)-1-ethyl-4-methyl-2,3-diphenyl-1,3-azaphospholidin-5-one Formula: C18H20NOP MolecularWeight: 297.331261

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(P(C(C1=O)C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCN1[C@H]([P@@]([C@H](C1=O)C)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H20NOP/c1-3-19-17(20)14(2)21(16-12-8-5-9-13-16)18(19)15-10-6-4-7-11-15/h4-14,18H,3H2,1-2H3/t14-,18+,21-/m0/s1