N-[(1S)-1-[methoxy(phenyl)phosphoryl]-2-phenyl-ethyl]benzamide

Systemtic Name: N-[(1S)-1-[methoxy(phenyl)phosphoryl]-2-phenyl-ethyl]benzamide Openeye Name: N-[(1S)-1-[methoxy(phenyl)phosphoryl]-2-phenyl-ethyl]benzamide CAS Name: N-[(1S)-1-[methoxy(phenyl)phosphoryl]-2-phenylethyl]benzamide IUPAC Name: N-[(1S)-1-[methoxy(phenyl)phosphoryl]-2-phenylethyl]benzamide Traditional Name: N-[(1S)-1-[methoxy(phenyl)phosphoryl]-2-phenyl-ethyl]benzamide Formula: C22H22NO3P MolecularWeight: 379.388741

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C1=CC=CC=C1)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COP(=O)(C1=CC=CC=C1)[C@@H](CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22NO3P/c1-26-27(25,20-15-9-4-10-16-20)21(17-18-11-5-2-6-12-18)23-22(24)19-13-7-3-8-14-19/h2-16,21H,17H2,1H3,(H,23,24)/t21-,27?/m0/s1