(phenylmethyl) N-[(2S)-4-dimethoxyphosphoryl-3-oxidanylidene-1-phenyl-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-4-dimethoxyphosphoryl-3-oxidanylidene-1-phenyl-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-benzyl-3-dimethoxyphosphoryl-2-oxo-propyl]carbamate CAS Name: N-[(2S)-4-dimethoxyphosphoryl-3-oxo-1-phenylbutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-4-dimethoxyphosphoryl-3-oxo-1-phenylbutan-2-yl]carbamate Traditional Name: N-[(1S)-1-benzyl-3-dimethoxyphosphoryl-2-keto-propyl]carbamic acid benzyl ester Formula: C20H24NO6P MolecularWeight: 405.381421

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(CC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)OC

Isomeric SMILES

COP(=O)(CC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C20H24NO6P/c1-25-28(24,26-2)15-19(22)18(13-16-9-5-3-6-10-16)21-20(23)27-14-17-11-7-4-8-12-17/h3-12,18H,13-15H2,1-2H3,(H,21,23)/t18-/m0/s1