4-tert-butyl-N-[(2S)-1-(cycloheptylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[(2S)-1-(cycloheptylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[(1S)-1-(cycloheptylcarbamoyl)-2-methyl-propyl]benzamide CAS Name: 4-tert-butyl-N-[(2S)-1-(cycloheptylamino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[(2S)-1-(cycloheptylamino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[(1S)-1-(cycloheptylcarbamoyl)-2-methyl-propyl]benzamide Formula: C23H36N2O2 MolecularWeight: 372.54414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCCCC1)NC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1CCCCCC1)NC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H36N2O2/c1-16(2)20(22(27)24-19-10-8-6-7-9-11-19)25-21(26)17-12-14-18(15-13-17)23(3,4)5/h12-16,19-20H,6-11H2,1-5H3,(H,24,27)(H,25,26)/t20-/m0/s1