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

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-1-[[1-oxidanylidene-1-(phosphonatomethylamino)propan-2-yl]amino]propan-2-yl]carbamate Openeye Name: benzyl N-[1-methyl-2-[[1-methyl-2-oxo-2-(phosphonatomethylamino)ethyl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[1-oxo-1-[[1-oxo-1-(phosphonatomethylamino)propan-2-yl]amino]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-1-[[1-oxo-1-(phosphonatomethylamino)propan-2-yl]amino]propan-2-yl]carbamate Traditional Name: N-[2-keto-2-[[2-keto-1-methyl-2-(phosphonatomethylamino)ethyl]amino]-1-methyl-ethyl]carbamic acid benzyl ester Formula: C15H20N3O7P-2 MolecularWeight: 385.308961

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCP(=O)([O-])[O-])NC(=O)C(C)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C(=O)NCP(=O)([O-])[O-])NC(=O)C(C)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C15H22N3O7P/c1-10(13(19)16-9-26(22,23)24)17-14(20)11(2)18-15(21)25-8-12-6-4-3-5-7-12/h3-7,10-11H,8-9H2,1-2H3,(H,16,19)(H,17,20)(H,18,21)(H2,22,23,24)/p-2