4-chloranyl-N-[(2S,3S)-3-methyl-1-(2-methylpropylamino)-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(2S,3S)-3-methyl-1-(2-methylpropylamino)-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1S,2S)-1-(isobutylcarbamoyl)-2-methyl-butyl]benzamide CAS Name: 4-chloro-N-[(2S,3S)-3-methyl-1-(2-methylpropylamino)-1-oxopentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S,3S)-3-methyl-1-(2-methylpropylamino)-1-oxopentan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1S,2S)-1-(isobutylcarbamoyl)-2-methyl-butyl]benzamide Formula: C17H25ClN2O2 MolecularWeight: 324.8456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC(C)C)NC(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NCC(C)C)NC(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C17H25ClN2O2/c1-5-12(4)15(17(22)19-10-11(2)3)20-16(21)13-6-8-14(18)9-7-13/h6-9,11-12,15H,5,10H2,1-4H3,(H,19,22)(H,20,21)/t12-,15-/m0/s1