2-benzamido-N-[(2R)-1-(cycloheptylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: 2-benzamido-N-[(2R)-1-(cycloheptylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: 2-benzamido-N-[(1R)-1-benzyl-2-(cycloheptylamino)-2-oxo-ethyl]benzamide CAS Name: 2-benzamido-N-[(2R)-1-(cycloheptylamino)-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: 2-benzamido-N-[(2R)-1-(cycloheptylamino)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: 2-benzamido-N-[(1R)-1-benzyl-2-(cycloheptylamino)-2-keto-ethyl]benzamide Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCCC(CC1)NC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H33N3O3/c34-28(23-15-7-4-8-16-23)32-26-20-12-11-19-25(26)29(35)33-27(21-22-13-5-3-6-14-22)30(36)31-24-17-9-1-2-10-18-24/h3-8,11-16,19-20,24,27H,1-2,9-10,17-18,21H2,(H,31,36)(H,32,34)(H,33,35)/t27-/m1/s1