(2R)-1-bis(oxidanyl)phosphinothioyloxy-4-(4-octylphenyl)butan-2-amine

Systemtic Name: (2R)-1-bis(oxidanyl)phosphinothioyloxy-4-(4-octylphenyl)butan-2-amine Openeye Name: (2R)-1-dihydroxyphosphinothioyloxy-4-(4-octylphenyl)butan-2-amine CAS Name: (2R)-1-dihydroxyphosphinothioyloxy-4-(4-octylphenyl)-2-butanamine IUPAC Name: (2R)-1-dihydroxyphosphinothioyloxy-4-(4-octylphenyl)butan-2-amine Traditional Name: [(1R)-1-(dihydroxythiophosphoryloxymethyl)-3-(4-octylphenyl)propyl]amine Formula: C18H32NO3PS MolecularWeight: 373.490341

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)CCC(COP(=S)(O)O)N

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)CC[C@H](COP(=S)(O)O)N

InChI

InChI=1S/C18H32NO3PS/c1-2-3-4-5-6-7-8-16-9-11-17(12-10-16)13-14-18(19)15-22-23(20,21)24/h9-12,18H,2-8,13-15,19H2,1H3,(H2,20,21,24)/t18-/m1/s1