N-[(1R)-1-[ethoxy(phenyl)phosphoryl]-2-oxidanylidene-2-phenyl-ethyl]benzamide

Systemtic Name: N-[(1R)-1-[ethoxy(phenyl)phosphoryl]-2-oxidanylidene-2-phenyl-ethyl]benzamide Openeye Name: N-[(1R)-1-[ethoxy(phenyl)phosphoryl]-2-oxo-2-phenyl-ethyl]benzamide CAS Name: N-[(1R)-1-[ethoxy(phenyl)phosphoryl]-2-oxo-2-phenylethyl]benzamide IUPAC Name: N-[(1R)-1-[ethoxy(phenyl)phosphoryl]-2-oxo-2-phenylethyl]benzamide Traditional Name: N-[(1R)-1-[ethoxy(phenyl)phosphoryl]-2-keto-2-phenyl-ethyl]benzamide Formula: C23H22NO4P MolecularWeight: 407.398841

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=CC=CC=C1)C(C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCO[P@](=O)(C1=CC=CC=C1)[C@H](C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22NO4P/c1-2-28-29(27,20-16-10-5-11-17-20)23(21(25)18-12-6-3-7-13-18)24-22(26)19-14-8-4-9-15-19/h3-17,23H,2H2,1H3,(H,24,26)/t23-,29-/m1/s1