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

Systemtic Name: 2-benzamido-N-[(2S)-1-(cycloheptylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-benzamido-N-[(1S)-1-(cycloheptylcarbamoyl)-2-methyl-propyl]benzamide CAS Name: 2-benzamido-N-[(2S)-1-(cycloheptylamino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-benzamido-N-[(2S)-1-(cycloheptylamino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-benzamido-N-[(1S)-1-(cycloheptylcarbamoyl)-2-methyl-propyl]benzamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCCCC1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1CCCCCC1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H33N3O3/c1-18(2)23(26(32)27-20-14-8-3-4-9-15-20)29-25(31)21-16-10-11-17-22(21)28-24(30)19-12-6-5-7-13-19/h5-7,10-13,16-18,20,23H,3-4,8-9,14-15H2,1-2H3,(H,27,32)(H,28,30)(H,29,31)/t23-/m0/s1