N-[(E,3S)-3-dimethoxyphosphoryl-2-oxidanylidene-6-phenyl-hex-5-en-3-yl]ethanamide

Systemtic Name: N-[(E,3S)-3-dimethoxyphosphoryl-2-oxidanylidene-6-phenyl-hex-5-en-3-yl]ethanamide Openeye Name: N-[(E,1S)-1-acetyl-1-dimethoxyphosphoryl-4-phenyl-but-3-enyl]acetamide CAS Name: N-[(E,3S)-3-dimethoxyphosphoryl-2-oxo-6-phenylhex-5-en-3-yl]acetamide IUPAC Name: N-[(E,3S)-3-dimethoxyphosphoryl-2-oxo-6-phenylhex-5-en-3-yl]acetamide Traditional Name: N-[(E,1S)-1-acetyl-1-dimethoxyphosphoryl-4-phenyl-but-3-enyl]acetamide Formula: C16H22NO5P MolecularWeight: 339.323341

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC=CC1=CC=CC=C1)(NC(=O)C)P(=O)(OC)OC

Isomeric SMILES

CC(=O)[C@@](C/C=C/C1=CC=CC=C1)(NC(=O)C)P(=O)(OC)OC

InChI

InChI=1S/C16H22NO5P/c1-13(18)16(17-14(2)19,23(20,21-3)22-4)12-8-11-15-9-6-5-7-10-15/h5-11H,12H2,1-4H3,(H,17,19)/b11-8+/t16-/m0/s1