4-chloranyl-N-[(2R)-1-(cyclopropylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(2R)-1-(cyclopropylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1R)-1-(cyclopropylcarbamoyl)-3-methyl-butyl]benzamide CAS Name: 4-chloro-N-[(2R)-1-(cyclopropylamino)-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2R)-1-(cyclopropylamino)-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1R)-1-(cyclopropylcarbamoyl)-3-methyl-butyl]benzamide Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CC1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C[C@H](C(=O)NC1CC1)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H21ClN2O2/c1-10(2)9-14(16(21)18-13-7-8-13)19-15(20)11-3-5-12(17)6-4-11/h3-6,10,13-14H,7-9H2,1-2H3,(H,18,21)(H,19,20)/t14-/m1/s1