4-chloranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(propan-2-ylamino)butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(propan-2-ylamino)butan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1S)-1-(isopropylcarbamoyl)-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[(2S)-3-methyl-1-oxo-1-(propan-2-ylamino)butan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S)-3-methyl-1-oxo-1-(propan-2-ylamino)butan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1S)-1-(isopropylcarbamoyl)-2-methyl-propyl]benzamide Formula: C15H21ClN2O2 MolecularWeight: 296.79244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O2/c1-9(2)13(15(20)17-10(3)4)18-14(19)11-5-7-12(16)8-6-11/h5-10,13H,1-4H3,(H,17,20)(H,18,19)/t13-/m0/s1