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(2R)-N-cyclohexyl-2-[methanoyl-(phenylmethyl)amino]-4-phenyl-2-(phenylmethyl)butanamide

(2R)-N-cyclohexyl-2-[methanoyl-(phenylmethyl)amino]-4-phenyl-2-(phenylmethyl)butanamide

Systemtic Name:(2R)-N-cyclohexyl-2-[methanoyl-(phenylmethyl)amino]-4-phenyl-2-(phenylmethyl)butanamide
Openeye Name:(2R)-2-benzyl-2-[benzyl(formyl)amino]-N-cyclohexyl-4-phenyl-butanamide
CAS Name:(2R)-N-cyclohexyl-2-[formyl-(phenylmethyl)amino]-4-phenyl-2-(phenylmethyl)butanamide
IUPAC Name:(2R)-2-benzyl-2-[benzyl(formyl)amino]-N-cyclohexyl-4-phenylbutanamide
Traditional Name:(2R)-2-benzyl-2-[benzyl(formyl)amino]-N-cyclohexyl-4-phenyl-butyramide
Formula: C31H36N2O2
MolecularWeight: 468.62974
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(CCC2=CC=CC=C2)(CC3=CC=CC=C3)N(CC4=CC=CC=C4)C=O


Isomeric SMILES

C1CCC(CC1)NC(=O)[C@@](CCC2=CC=CC=C2)(CC3=CC=CC=C3)N(CC4=CC=CC=C4)C=O


InChI

InChI=1S/C31H36N2O2/c34-25-33(24-28-17-9-3-10-18-28)31(23-27-15-7-2-8-16-27,22-21-26-13-5-1-6-14-26)30(35)32-29-19-11-4-12-20-29/h1-3,5-10,13-18,25,29H,4,11-12,19-24H2,(H,32,35)/t31-/m1/s1


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