N-[(1R,2R)-2-[(2-aminophenyl)carbonylamino]cyclohexyl]-2-azanyl-benzamide

Systemtic Name: N-[(1R,2R)-2-[(2-aminophenyl)carbonylamino]cyclohexyl]-2-azanyl-benzamide Openeye Name: 2-amino-N-[(1R,2R)-2-[(2-aminobenzoyl)amino]cyclohexyl]benzamide CAS Name: 2-amino-N-[(1R,2R)-2-[[(2-aminophenyl)-oxomethyl]amino]cyclohexyl]benzamide IUPAC Name: 2-amino-N-[(1R,2R)-2-[(2-aminobenzoyl)amino]cyclohexyl]benzamide Traditional Name: 2-amino-N-[(1R,2R)-2-(anthraniloylamino)cyclohexyl]benzamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)C2=CC=CC=C2N)NC(=O)C3=CC=CC=C3N

Isomeric SMILES

C1CC[C@H]([C@@H](C1)NC(=O)C2=CC=CC=C2N)NC(=O)C3=CC=CC=C3N

InChI

InChI=1S/C20H24N4O2/c21-15-9-3-1-7-13(15)19(25)23-17-11-5-6-12-18(17)24-20(26)14-8-2-4-10-16(14)22/h1-4,7-10,17-18H,5-6,11-12,21-22H2,(H,23,25)(H,24,26)/t17-,18-/m1/s1