(phenylmethyl) N-[1-(2-diphenoxyphosphorylpyrrolidin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(2-diphenoxyphosphorylpyrrolidin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-(2-diphenoxyphosphorylpyrrolidine-1-carbonyl)-2-methyl-butyl]carbamate CAS Name: N-[1-(2-diphenoxyphosphoryl-1-pyrrolidinyl)-3-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(2-diphenoxyphosphorylpyrrolidin-1-yl)-3-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-(2-diphenoxyphosphorylpyrrolidine-1-carbonyl)-2-methyl-butyl]carbamic acid benzyl ester Formula: C30H35N2O6P MolecularWeight: 550.582461

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCCC1P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCC(C)C(C(=O)N1CCCC1P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C30H35N2O6P/c1-3-23(2)28(31-30(34)36-22-24-14-7-4-8-15-24)29(33)32-21-13-20-27(32)39(35,37-25-16-9-5-10-17-25)38-26-18-11-6-12-19-26/h4-12,14-19,23,27-28H,3,13,20-22H2,1-2H3,(H,31,34)