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

Systemtic Name: N-[(1S)-1-diethoxyphosphoryl-2-phenyl-ethyl]benzamide Openeye Name: N-[(1S)-1-diethoxyphosphoryl-2-phenyl-ethyl]benzamide CAS Name: N-[(1S)-1-diethoxyphosphoryl-2-phenylethyl]benzamide IUPAC Name: N-[(1S)-1-diethoxyphosphoryl-2-phenylethyl]benzamide Traditional Name: N-[(1S)-1-diethoxyphosphoryl-2-phenyl-ethyl]benzamide Formula: C19H24NO4P MolecularWeight: 361.371921

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)([C@@H](CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2)OCC

InChI

InChI=1S/C19H24NO4P/c1-3-23-25(22,24-4-2)18(15-16-11-7-5-8-12-16)20-19(21)17-13-9-6-10-14-17/h5-14,18H,3-4,15H2,1-2H3,(H,20,21)/t18-/m0/s1