(phenylmethyl) N-[1-(dimethoxyphosphorylmethylamino)-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(dimethoxyphosphorylmethylamino)-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-(dimethoxyphosphorylmethylcarbamoyl)butyl]carbamate CAS Name: N-[1-(dimethoxyphosphorylmethylamino)-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(dimethoxyphosphorylmethylamino)-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-(dimethoxyphosphorylmethylcarbamoyl)butyl]carbamic acid benzyl ester Formula: C16H25N2O6P MolecularWeight: 372.353261

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCP(=O)(OC)OC)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCCC(C(=O)NCP(=O)(OC)OC)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C16H25N2O6P/c1-4-8-14(15(19)17-12-25(21,22-2)23-3)18-16(20)24-11-13-9-6-5-7-10-13/h5-7,9-10,14H,4,8,11-12H2,1-3H3,(H,17,19)(H,18,20)