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(2R)-2-azanyl-3-[[(2R)-2-azanyl-3-oxidanyl-3,3-diphenyl-propyl]disulfanyl]-1,1-diphenyl-propan-1-ol

(2R)-2-azanyl-3-[[(2R)-2-azanyl-3-oxidanyl-3,3-diphenyl-propyl]disulfanyl]-1,1-diphenyl-propan-1-ol

Systemtic Name:(2R)-2-azanyl-3-[[(2R)-2-azanyl-3-oxidanyl-3,3-diphenyl-propyl]disulfanyl]-1,1-diphenyl-propan-1-ol
Openeye Name:(2R)-2-amino-3-[[(2R)-2-amino-3-hydroxy-3,3-diphenyl-propyl]disulfanyl]-1,1-diphenyl-propan-1-ol
CAS Name:(2R)-2-amino-3-[[(2R)-2-amino-3-hydroxy-3,3-diphenylpropyl]disulfanyl]-1,1-diphenyl-1-propanol
IUPAC Name:(2R)-2-amino-3-[[(2R)-2-amino-3-hydroxy-3,3-diphenylpropyl]disulfanyl]-1,1-diphenylpropan-1-ol
Traditional Name:(2R)-2-amino-3-[[(2R)-2-amino-3-hydroxy-3,3-diphenyl-propyl]disulfanyl]-1,1-diphenyl-propan-1-ol
Formula: C30H32N2O2S2
MolecularWeight: 516.71728
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(CSSCC(C(C3=CC=CC=C3)(C4=CC=CC=C4)O)N)N)O


Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)([C@H](CSSC[C@@H](C(C3=CC=CC=C3)(C4=CC=CC=C4)O)N)N)O


InChI

InChI=1S/C30H32N2O2S2/c31-27(29(33,23-13-5-1-6-14-23)24-15-7-2-8-16-24)21-35-36-22-28(32)30(34,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,27-28,33-34H,21-22,31-32H2/t27-,28-/m0/s1


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