(phenylmethyl) N-[(2S)-1-(diphenoxyphosphorylmethylamino)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-(diphenoxyphosphorylmethylamino)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-(diphenoxyphosphorylmethylamino)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-(diphenoxyphosphorylmethylamino)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(diphenoxyphosphorylmethylamino)-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-(diphenoxyphosphorylmethylamino)-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C24H25N2O6P MolecularWeight: 468.438861

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NCP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H25N2O6P/c1-19(26-24(28)30-17-20-11-5-2-6-12-20)23(27)25-18-33(29,31-21-13-7-3-8-14-21)32-22-15-9-4-10-16-22/h2-16,19H,17-18H2,1H3,(H,25,27)(H,26,28)/t19-/m0/s1