4-[[(3R,4R)-3-methyl-2-oxidanylidene-4-(4-phenoxyphenyl)-1-phenyl-azetidin-3-yl]carbamoyl]benzenediazonium

Systemtic Name: 4-[[(3R,4R)-3-methyl-2-oxidanylidene-4-(4-phenoxyphenyl)-1-phenyl-azetidin-3-yl]carbamoyl]benzenediazonium Openeye Name: 4-[[(3R,4R)-3-methyl-2-oxo-4-(4-phenoxyphenyl)-1-phenyl-azetidin-3-yl]carbamoyl]benzenediazonium CAS Name: 4-[[[(3R,4R)-3-methyl-2-oxo-4-(4-phenoxyphenyl)-1-phenyl-3-azetidinyl]amino]-oxomethyl]benzenediazonium IUPAC Name: 4-[[(3R,4R)-3-methyl-2-oxo-4-(4-phenoxyphenyl)-1-phenylazetidin-3-yl]carbamoyl]benzenediazonium Traditional Name: 4-[[(3R,4R)-2-keto-3-methyl-4-(4-phenoxyphenyl)-1-phenyl-azetidin-3-yl]carbamoyl]benzenediazonium Formula: C29H23N4O3+ MolecularWeight: 475.51792

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC4=CC=CC=C4)NC(=O)C5=CC=C(C=C5)[N+]#N

Isomeric SMILES

C[C@]1([C@H](N(C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC4=CC=CC=C4)NC(=O)C5=CC=C(C=C5)[N+]#N

InChI

InChI=1S/C29H22N4O3/c1-29(31-27(34)21-12-16-22(32-30)17-13-21)26(33(28(29)35)23-8-4-2-5-9-23)20-14-18-25(19-15-20)36-24-10-6-3-7-11-24/h2-19,26H,1H3/p+1/t26-,29-/m1/s1