1,4-diphenyl-3-[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]azetidin-2-one

Systemtic Name: 1,4-diphenyl-3-[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]azetidin-2-one Openeye Name: 1,4-diphenyl-3-[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]azetidin-2-one CAS Name: 1,4-diphenyl-3-[tris(dimethylamino)phosphoranylideneamino]-2-azetidinone IUPAC Name: 1,4-diphenyl-3-[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]azetidin-2-one Traditional Name: 1,4-diphenyl-3-[tris(dimethylamino)phosphoranylideneamino]azetidin-2-one Formula: C21H30N5OP MolecularWeight: 399.469561

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)P(=NC1C(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)(N(C)C)N(C)C

Isomeric SMILES

CN(C)P(=NC1C(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)(N(C)C)N(C)C

InChI

InChI=1S/C21H30N5OP/c1-23(2)28(24(3)4,25(5)6)22-19-20(17-13-9-7-10-14-17)26(21(19)27)18-15-11-8-12-16-18/h7-16,19-20H,1-6H3