N-[(2S)-1-(3-bicyclo[2.2.1]heptanylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-(3-bicyclo[2.2.1]heptanylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-(norbornan-2-ylamino)-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-(3-bicyclo[2.2.1]heptanylamino)-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-(3-bicyclo[2.2.1]heptanylamino)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-(2-norbornylamino)ethyl]benzamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2CC1CC2NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O2/c26-22(18-9-5-2-6-10-18)25-21(14-16-7-3-1-4-8-16)23(27)24-20-15-17-11-12-19(20)13-17/h1-10,17,19-21H,11-15H2,(H,24,27)(H,25,26)/t17?,19?,20?,21-/m0/s1