2-benzamido-N-[(2R)-1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-benzamido-N-[(2R)-1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-benzamido-N-[(1R)-2-(cycloheptylamino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-benzamido-N-[(2R)-1-(cycloheptylamino)-1-oxopropan-2-yl]benzamide IUPAC Name: 2-benzamido-N-[(2R)-1-(cycloheptylamino)-1-oxopropan-2-yl]benzamide Traditional Name: 2-benzamido-N-[(1R)-2-(cycloheptylamino)-2-keto-1-methyl-ethyl]benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3/c1-17(22(28)26-19-13-7-2-3-8-14-19)25-24(30)20-15-9-10-16-21(20)27-23(29)18-11-5-4-6-12-18/h4-6,9-12,15-17,19H,2-3,7-8,13-14H2,1H3,(H,25,30)(H,26,28)(H,27,29)/t17-/m1/s1