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

Systemtic Name: N-[(2S)-1-(cyclopropylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[(1S)-1-(cyclopropylcarbamoyl)-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[(2S)-1-(cyclopropylamino)-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[(2S)-1-(cyclopropylamino)-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[(1S)-1-(cyclopropylcarbamoyl)-2-methyl-propyl]-2-methyl-benzamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2CC2

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)NC2CC2

InChI

InChI=1S/C16H22N2O2/c1-10(2)14(16(20)17-12-8-9-12)18-15(19)13-7-5-4-6-11(13)3/h4-7,10,12,14H,8-9H2,1-3H3,(H,17,20)(H,18,19)/t14-/m0/s1