1-[(1S)-1-diethoxyphosphoryl-1-ethoxy-prop-2-enyl]benzotriazole

Systemtic Name: 1-[(1S)-1-diethoxyphosphoryl-1-ethoxy-prop-2-enyl]benzotriazole Openeye Name: 1-[(1S)-1-diethoxyphosphoryl-1-ethoxy-allyl]benzotriazole CAS Name: 1-[(1S)-1-diethoxyphosphoryl-1-ethoxyprop-2-enyl]benzotriazole IUPAC Name: 1-[(1S)-1-diethoxyphosphoryl-1-ethoxyprop-2-enyl]benzotriazole Traditional Name: 1-[(1S)-1-diethoxyphosphoryl-1-ethoxy-allyl]benzotriazole Formula: C15H22N3O4P MolecularWeight: 339.326641

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C=C)(N1C2=CC=CC=C2N=N1)P(=O)(OCC)OCC

Isomeric SMILES

CCO[C@](C=C)(N1C2=CC=CC=C2N=N1)P(=O)(OCC)OCC

InChI

InChI=1S/C15H22N3O4P/c1-5-15(20-6-2,23(19,21-7-3)22-8-4)18-14-12-10-9-11-13(14)16-17-18/h5,9-12H,1,6-8H2,2-4H3/t15-/m0/s1