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

Systemtic Name: N-[(2S)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-(cyclopropylamino)-1-oxopropan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-(cyclopropylamino)-1-oxopropan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl]-3-methyl-benzamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)NC2CC2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C)C(=O)NC2CC2

InChI

InChI=1S/C14H18N2O2/c1-9-4-3-5-11(8-9)14(18)15-10(2)13(17)16-12-6-7-12/h3-5,8,10,12H,6-7H2,1-2H3,(H,15,18)(H,16,17)/t10-/m0/s1