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

Systemtic Name: (phenylmethyl) N-[1-(1-diphenoxyphosphorylethylamino)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-(1-diphenoxyphosphorylethylamino)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-(1-diphenoxyphosphorylethylamino)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(1-diphenoxyphosphorylethylamino)-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-(1-diphenoxyphosphorylethylamino)-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C25H27N2O6P MolecularWeight: 482.465441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N2O6P/c1-19(26-25(29)31-18-21-12-6-3-7-13-21)24(28)27-20(2)34(30,32-22-14-8-4-9-15-22)33-23-16-10-5-11-17-23/h3-17,19-20H,18H2,1-2H3,(H,26,29)(H,27,28)