oxidanyl-oxidanylidene-[2-[2-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]phenyl]phosphanium

Systemtic Name: oxidanyl-oxidanylidene-[2-[2-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]phenyl]phosphanium Openeye Name: hydroxy-oxo-[2-[2-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]phenyl]phosphonium CAS Name: hydroxy-oxo-[2-[2-oxo-3-[(1-oxo-2-phenylethyl)amino]-1-azetidinyl]phenyl]phosphonium IUPAC Name: hydroxy-oxo-[2-[2-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]phenyl]phosphanium Traditional Name: hydroxy-keto-[2-[2-keto-3-[(2-phenylacetyl)amino]azetidin-1-yl]phenyl]phosphonium Formula: C17H16N2O4P+ MolecularWeight: 343.293701

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C2=CC=CC=C2[P+](=O)O)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)N1C2=CC=CC=C2[P+](=O)O)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H14N2O4P/c20-16(10-12-6-2-1-3-7-12)18-13-11-19(17(13)21)14-8-4-5-9-15(14)24(22)23/h1-9,13H,10-11H2/q-1/p+2