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

Systemtic Name: N-[(2R)-1-(1-adamantylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-chloranyl-benzamide Openeye Name: N-[(1R)-1-(1-adamantylcarbamoyl)-2-methyl-propyl]-4-chloro-benzamide CAS Name: N-[(2R)-1-(1-adamantylamino)-3-methyl-1-oxobutan-2-yl]-4-chlorobenzamide IUPAC Name: N-[(2R)-1-(1-adamantylamino)-3-methyl-1-oxobutan-2-yl]-4-chlorobenzamide Traditional Name: N-[(1R)-1-(1-adamantylcarbamoyl)-2-methyl-propyl]-4-chloro-benzamide Formula: C22H29ClN2O2 MolecularWeight: 388.93086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)[C@H](C(=O)NC12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H29ClN2O2/c1-13(2)19(24-20(26)17-3-5-18(23)6-4-17)21(27)25-22-10-14-7-15(11-22)9-16(8-14)12-22/h3-6,13-16,19H,7-12H2,1-2H3,(H,24,26)(H,25,27)/t14?,15?,16?,19-,22?/m1/s1