(1S,2S)-N1-diphenylphosphoryl-1-thiophen-2-yl-butane-1,2-diamine

Systemtic Name: (1S,2S)-N1-diphenylphosphoryl-1-thiophen-2-yl-butane-1,2-diamine Openeye Name: (1S,2S)-N1-diphenylphosphoryl-1-(2-thienyl)butane-1,2-diamine CAS Name: (1S,2S)-N1-diphenylphosphoryl-1-thiophen-2-ylbutane-1,2-diamine IUPAC Name: (1S,2S)-1-N-diphenylphosphoryl-1-thiophen-2-ylbutane-1,2-diamine Traditional Name: [(1S,2S)-2-amino-1-(2-thienyl)butyl]-diphenylphosphoryl-amine Formula: C20H23N2OPS MolecularWeight: 370.448181

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CS1)NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)N

Isomeric SMILES

CC[C@@H]([C@@H](C1=CC=CS1)NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C20H23N2OPS/c1-2-18(21)20(19-14-9-15-25-19)22-24(23,16-10-5-3-6-11-16)17-12-7-4-8-13-17/h3-15,18,20H,2,21H2,1H3,(H,22,23)/t18-,20-/m0/s1