(phenylmethyl) (2S)-2-[2-(6-oxidanylidenebenzo[d][1,3,2]benzodioxaphosphepin-6-yl)pyrrolidin-1-yl]carbonylpyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2S)-2-[2-(6-oxidanylidenebenzo[d][1,3,2]benzodioxaphosphepin-6-yl)pyrrolidin-1-yl]carbonylpyrrolidine-1-carboxylate Openeye Name: benzyl (2S)-2-[2-(6-oxobenzo[d][1,3,2]benzodioxaphosphepin-6-yl)pyrrolidine-1-carbonyl]pyrrolidine-1-carboxylate CAS Name: (2S)-2-[oxo-[2-(6-oxo-6-benzo[d][1,3,2]benzodioxaphosphepinyl)-1-pyrrolidinyl]methyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[2-(6-oxobenzo[d][1,3,2]benzodioxaphosphepin-6-yl)pyrrolidine-1-carbonyl]pyrrolidine-1-carboxylate Traditional Name: (2S)-2-[2-(6-ketobenzo[d][1,3,2]benzodioxaphosphepin-6-yl)pyrrolidine-1-carbonyl]pyrrolidine-1-carboxylic acid benzyl ester Formula: C29H29N2O6P MolecularWeight: 532.524121

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)N3CCCC3P4(=O)OC5=CC=CC=C5C6=CC=CC=C6O4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)OCC2=CC=CC=C2)C(=O)N3CCCC3P4(=O)OC5=CC=CC=C5C6=CC=CC=C6O4

InChI

InChI=1S/C29H29N2O6P/c32-28(24-14-8-18-30(24)29(33)35-20-21-10-2-1-3-11-21)31-19-9-17-27(31)38(34)36-25-15-6-4-12-22(25)23-13-5-7-16-26(23)37-38/h1-7,10-13,15-16,24,27H,8-9,14,17-20H2/t24-,27?/m0/s1