[2-oxidanylidene-1-(phenylmethoxycarbamoyl)pyrrolidin-3-yl]-triphenyl-phosphanium

Systemtic Name: [2-oxidanylidene-1-(phenylmethoxycarbamoyl)pyrrolidin-3-yl]-triphenyl-phosphanium Openeye Name: [1-(benzyloxycarbamoyl)-2-oxo-pyrrolidin-3-yl]-triphenyl-phosphonium CAS Name: [2-oxo-1-[oxo-(phenylmethoxyamino)methyl]-3-pyrrolidinyl]-triphenylphosphonium IUPAC Name: [2-oxo-1-(phenylmethoxycarbamoyl)pyrrolidin-3-yl]-triphenylphosphanium Traditional Name: [1-(benzoxycarbamoyl)-2-keto-pyrrolidin-3-yl]-triphenyl-phosphonium Formula: C30H28N2O3P+ MolecularWeight: 495.528681

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NOCC5=CC=CC=C5

Isomeric SMILES

C1CN(C(=O)C1[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NOCC5=CC=CC=C5

InChI

InChI=1S/C30H27N2O3P/c33-29-28(21-22-32(29)30(34)31-35-23-24-13-5-1-6-14-24)36(25-15-7-2-8-16-25,26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-20,28H,21-23H2/p+1