(1R,4S)-N-diphenoxyphosphoryl-4-[(S)-phenylsulfinyl]cyclohex-2-en-1-amine

Systemtic Name: (1R,4S)-N-diphenoxyphosphoryl-4-[(S)-phenylsulfinyl]cyclohex-2-en-1-amine Openeye Name: (1R,4S)-N-diphenoxyphosphoryl-4-[(S)-phenylsulfinyl]cyclohex-2-en-1-amine CAS Name: (1R,4S)-N-diphenoxyphosphoryl-4-[(S)-phenylsulfinyl]-1-cyclohex-2-enamine IUPAC Name: (1R,4S)-N-diphenoxyphosphoryl-4-[(S)-phenylsulfinyl]cyclohex-2-en-1-amine Traditional Name: diphenoxyphosphoryl-[(1R,4S)-4-[(S)-phenylsulfinyl]cyclohex-2-en-1-yl]amine Formula: C24H24NO4PS MolecularWeight: 453.490421

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=CC1NP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)S(=O)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](C=C[C@@H]1NP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)[S@](=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24NO4PS/c26-30(28-21-10-4-1-5-11-21,29-22-12-6-2-7-13-22)25-20-16-18-24(19-17-20)31(27)23-14-8-3-9-15-23/h1-16,18,20,24H,17,19H2,(H,25,26)/t20-,24+,31+/m0/s1