N-methyl-4-[[methyl-[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]amino]methyl]benzamide Traditional Name: 4-[[[(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O3/c1-10(13(20)18-15(22)17-3)19(4)9-11-5-7-12(8-6-11)14(21)16-2/h5-8,10H,9H2,1-4H3,(H,16,21)(H2,17,18,20,22)/t10-/m1/s1