(2R,3S)-3-cyclohexyl-3-oxidanyl-2-[(phenylmethyl)-(triphenylmethyl)amino]propanenitrile

Systemtic Name: (2R,3S)-3-cyclohexyl-3-oxidanyl-2-[(phenylmethyl)-(triphenylmethyl)amino]propanenitrile Openeye Name: (2R,3S)-2-[benzyl(trityl)amino]-3-cyclohexyl-3-hydroxy-propanenitrile CAS Name: (2R,3S)-3-cyclohexyl-3-hydroxy-2-[(phenylmethyl)-(triphenylmethyl)amino]propanenitrile IUPAC Name: (2R,3S)-2-[benzyl(trityl)amino]-3-cyclohexyl-3-hydroxypropanenitrile Traditional Name: (2R,3S)-2-[benzyl(trityl)amino]-3-cyclohexyl-3-hydroxy-propionitrile Formula: C35H36N2O MolecularWeight: 500.67314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(C#N)N(CC2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

C1CCC(CC1)[C@@H]([C@@H](C#N)N(CC2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C35H36N2O/c36-26-33(34(38)29-18-8-2-9-19-29)37(27-28-16-6-1-7-17-28)35(30-20-10-3-11-21-30,31-22-12-4-13-23-31)32-24-14-5-15-25-32/h1,3-7,10-17,20-25,29,33-34,38H,2,8-9,18-19,27H2/t33-,34+/m1/s1