4-tert-butyl-N-[(2S)-1-(cyclopropylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[(2S)-1-(cyclopropylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[(1S)-1-(cyclopropylcarbamoyl)-2-methyl-propyl]benzamide CAS Name: 4-tert-butyl-N-[(2S)-1-(cyclopropylamino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[(2S)-1-(cyclopropylamino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[(1S)-1-(cyclopropylcarbamoyl)-2-methyl-propyl]benzamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O2/c1-12(2)16(18(23)20-15-10-11-15)21-17(22)13-6-8-14(9-7-13)19(3,4)5/h6-9,12,15-16H,10-11H2,1-5H3,(H,20,23)(H,21,22)/t16-/m0/s1