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

Systemtic Name: 4-[[[(2R)-1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[(1R)-2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(2R)-1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[(2R)-1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[(1R)-2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C20H30N4O3/c1-14(18(25)23-20(27)22-17-7-5-4-6-8-17)24(3)13-15-9-11-16(12-10-15)19(26)21-2/h9-12,14,17H,4-8,13H2,1-3H3,(H,21,26)(H2,22,23,25,27)/t14-/m1/s1