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

Systemtic Name: N-[(2S)-1-(3-bicyclo[2.2.1]heptanylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1S)-2-methyl-1-(norbornan-2-ylcarbamoyl)propyl]benzamide CAS Name: N-[(2S)-1-(3-bicyclo[2.2.1]heptanylamino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2S)-1-(3-bicyclo[2.2.1]heptanylamino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-2-methyl-1-(2-norbornylcarbamoyl)propyl]benzamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CC2CCC1C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1CC2CCC1C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H26N2O2/c1-12(2)17(21-18(22)14-6-4-3-5-7-14)19(23)20-16-11-13-8-9-15(16)10-13/h3-7,12-13,15-17H,8-11H2,1-2H3,(H,20,23)(H,21,22)/t13?,15?,16?,17-/m0/s1