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3-[(2R)-2-[(1R)-2-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]-1-oxidanyl-ethyl]pyrrolidin-1-yl]carbonylbenzenecarbonitrile

3-[(2R)-2-[(1R)-2-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]-1-oxidanyl-ethyl]pyrrolidin-1-yl]carbonylbenzenecarbonitrile

Systemtic Name:3-[(2R)-2-[(1R)-2-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]-1-oxidanyl-ethyl]pyrrolidin-1-yl]carbonylbenzenecarbonitrile
Openeye Name:3-[(2R)-2-[(1R)-2-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]-1-hydroxy-ethyl]pyrrolidine-1-carbonyl]benzonitrile
CAS Name:3-[[(2R)-2-[(1R)-1-hydroxy-2-[[2-methyl-1-(2-naphthalenyl)propan-2-yl]amino]ethyl]-1-pyrrolidinyl]-oxomethyl]benzonitrile
IUPAC Name:3-[(2R)-2-[(1R)-1-hydroxy-2-[(2-methyl-1-naphthalen-2-ylpropan-2-yl)amino]ethyl]pyrrolidine-1-carbonyl]benzonitrile
Traditional Name:3-[(2R)-2-[(1R)-2-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]-1-hydroxy-ethyl]pyrrolidine-1-carbonyl]benzonitrile
Formula: C28H31N3O2
MolecularWeight: 441.56464
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC2=CC=CC=C2C=C1)NCC(C3CCCN3C(=O)C4=CC=CC(=C4)C#N)O


Isomeric SMILES

CC(C)(CC1=CC2=CC=CC=C2C=C1)NC[C@H]([C@H]3CCCN3C(=O)C4=CC=CC(=C4)C#N)O


InChI

InChI=1S/C28H31N3O2/c1-28(2,17-20-12-13-22-8-3-4-9-23(22)15-20)30-19-26(32)25-11-6-14-31(25)27(33)24-10-5-7-21(16-24)18-29/h3-5,7-10,12-13,15-16,25-26,30,32H,6,11,14,17,19H2,1-2H3/t25-,26-/m1/s1


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