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

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

Systemtic Name:(2R,3S)-3-cyclohexyl-2-[(diphenylmethyl)-(phenylmethyl)amino]-3-oxidanyl-propanenitrile
Openeye Name:(2R,3S)-2-[benzhydryl(benzyl)amino]-3-cyclohexyl-3-hydroxy-propanenitrile
CAS Name:(2R,3S)-3-cyclohexyl-2-[(diphenylmethyl)-(phenylmethyl)amino]-3-hydroxypropanenitrile
IUPAC Name:(2R,3S)-2-[benzhydryl(benzyl)amino]-3-cyclohexyl-3-hydroxypropanenitrile
Traditional Name:(2R,3S)-2-[benzhydryl(benzyl)amino]-3-cyclohexyl-3-hydroxy-propionitrile
Formula: C29H32N2O
MolecularWeight: 424.57718
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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)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)O


InChI

InChI=1S/C29H32N2O/c30-21-27(29(32)26-19-11-4-12-20-26)31(22-23-13-5-1-6-14-23)28(24-15-7-2-8-16-24)25-17-9-3-10-18-25/h1-3,5-10,13-18,26-29,32H,4,11-12,19-20,22H2/t27-,29+/m1/s1


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