N-[(1R,2S)-2-(2,2-dimethylpropanoylamino)-1,2-dinaphthalen-2-yl-ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[(1R,2S)-2-(2,2-dimethylpropanoylamino)-1,2-dinaphthalen-2-yl-ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[(1R,2S)-2-(2,2-dimethylpropanoylamino)-1,2-bis(2-naphthyl)ethyl]-2,2-dimethyl-propanamide CAS Name: N-[(1R,2S)-2-[(2,2-dimethyl-1-oxopropyl)amino]-1,2-bis(2-naphthalenyl)ethyl]-2,2-dimethylpropanamide IUPAC Name: N-[(1R,2S)-2-(2,2-dimethylpropanoylamino)-1,2-dinaphthalen-2-ylethyl]-2,2-dimethylpropanamide Traditional Name: N-[(1R,2S)-1,2-bis(2-naphthyl)-2-(pivaloylamino)ethyl]-2,2-dimethyl-propionamide Formula: C32H36N2O2 MolecularWeight: 480.64044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(C1=CC2=CC=CC=C2C=C1)C(C3=CC4=CC=CC=C4C=C3)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)N[C@H](C1=CC2=CC=CC=C2C=C1)[C@H](C3=CC4=CC=CC=C4C=C3)NC(=O)C(C)(C)C

InChI

InChI=1S/C32H36N2O2/c1-31(2,3)29(35)33-27(25-17-15-21-11-7-9-13-23(21)19-25)28(34-30(36)32(4,5)6)26-18-16-22-12-8-10-14-24(22)20-26/h7-20,27-28H,1-6H3,(H,33,35)(H,34,36)/t27-,28+