2,4-bis(chloranyl)-N-[(2R)-1-(cycloheptylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[(2R)-1-(cycloheptylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2,4-dichloro-N-[(1R)-1-(cycloheptylcarbamoyl)-2-methyl-propyl]benzamide CAS Name: 2,4-dichloro-N-[(2R)-1-(cycloheptylamino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2,4-dichloro-N-[(2R)-1-(cycloheptylamino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2,4-dichloro-N-[(1R)-1-(cycloheptylcarbamoyl)-2-methyl-propyl]benzamide Formula: C19H26Cl2N2O2 MolecularWeight: 385.32794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26Cl2N2O2/c1-12(2)17(19(25)22-14-7-5-3-4-6-8-14)23-18(24)15-10-9-13(20)11-16(15)21/h9-12,14,17H,3-8H2,1-2H3,(H,22,25)(H,23,24)/t17-/m1/s1