(phenylmethyl) 1-methyl-4-oxidanylidene-3-[[phosphanyl-[(E)-N'-phosphanylcarbamimidoyl]amino]methyl]azetidine-2-carboxylate

Systemtic Name: (phenylmethyl) 1-methyl-4-oxidanylidene-3-[[phosphanyl-[(E)-N'-phosphanylcarbamimidoyl]amino]methyl]azetidine-2-carboxylate Openeye Name: benzyl 1-methyl-4-oxo-3-[[phosphanyl-[(E)-N'-phosphanylcarbamimidoyl]amino]methyl]azetidine-2-carboxylate CAS Name: 3-[[[(E)-amino(phosphinoimino)methyl]-phosphinoamino]methyl]-1-methyl-4-oxo-2-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-methyl-4-oxo-3-[[phosphanyl-[(E)-N'-phosphanylcarbamimidoyl]amino]methyl]azetidine-2-carboxylate Traditional Name: 4-keto-1-methyl-3-[[phosphino-[(E)-N'-phosphinoamidino]amino]methyl]azetidine-2-carboxylic acid benzyl ester Formula: C14H20N4O3P2 MolecularWeight: 354.281122

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C1=O)CN(C(=NP)N)P)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CN1C(C(C1=O)CN(/C(=N/P)/N)P)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C14H20N4O3P2/c1-17-11(10(12(17)19)7-18(23)14(15)16-22)13(20)21-8-9-5-3-2-4-6-9/h2-6,10-11H,7-8,22-23H2,1H3,(H2,15,16)