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

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-1-[[1-oxidanylidene-1-(1-phosphonatoethylamino)propan-2-yl]amino]propan-2-yl]carbamate Openeye Name: benzyl N-[1-methyl-2-[[1-methyl-2-oxo-2-(1-phosphonatoethylamino)ethyl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[1-oxo-1-[[1-oxo-1-(1-phosphonatoethylamino)propan-2-yl]amino]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-1-[[1-oxo-1-(1-phosphonatoethylamino)propan-2-yl]amino]propan-2-yl]carbamate Traditional Name: N-[2-keto-2-[[2-keto-1-methyl-2-(1-phosphonatoethylamino)ethyl]amino]-1-methyl-ethyl]carbamic acid benzyl ester Formula: C16H22N3O7P-2 MolecularWeight: 399.335541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N3O7P/c1-10(15(21)19-12(3)27(23,24)25)17-14(20)11(2)18-16(22)26-9-13-7-5-4-6-8-13/h4-8,10-12H,9H2,1-3H3,(H,17,20)(H,18,22)(H,19,21)(H2,23,24,25)/p-2