1,11-dimethoxy-N-methyl-N-[(1S)-1-phenylethyl]-6-sulfanylidene-benzo[d][1,3,2]benzodioxaphosphepin-6-amine

Systemtic Name: 1,11-dimethoxy-N-methyl-N-[(1S)-1-phenylethyl]-6-sulfanylidene-benzo[d][1,3,2]benzodioxaphosphepin-6-amine Openeye Name: 1,11-dimethoxy-N-methyl-N-[(1S)-1-phenylethyl]-6-thioxo-benzo[d][1,3,2]benzodioxaphosphepin-6-amine CAS Name: 1,11-dimethoxy-N-methyl-N-[(1S)-1-phenylethyl]-6-sulfanylidene-6-benzo[d][1,3,2]benzodioxaphosphepinamine IUPAC Name: 1,11-dimethoxy-N-methyl-N-[(1S)-1-phenylethyl]-6-sulfanylidenebenzo[d][1,3,2]benzodioxaphosphepin-6-amine Traditional Name: (1,11-dimethoxy-6-thioxo-benzo[d][1,3,2]benzodioxaphosphepin-6-yl)-methyl-[(1S)-1-phenylethyl]amine Formula: C23H24NO4PS MolecularWeight: 441.479721

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)P2(=S)OC3=C(C(=CC=C3)OC)C4=C(O2)C=CC=C4OC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(C)P2(=S)OC3=C(C(=CC=C3)OC)C4=C(O2)C=CC=C4OC

InChI

InChI=1S/C23H24NO4PS/c1-16(17-10-6-5-7-11-17)24(2)29(30)27-20-14-8-12-18(25-3)22(20)23-19(26-4)13-9-15-21(23)28-29/h5-16H,1-4H3/t16-/m0/s1