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N-(methylcarbamoyl)-2-[4-[1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]piperazin-1-yl]propanamide

N-(methylcarbamoyl)-2-[4-[1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]piperazin-1-yl]propanamide

Systemtic Name:N-(methylcarbamoyl)-2-[4-[1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]piperazin-1-yl]propanamide
Openeye Name:N-(methylcarbamoyl)-2-[4-[1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl]piperazin-1-yl]propanamide
CAS Name:N-(methylcarbamoyl)-2-[4-[1-(methylcarbamoylamino)-1-oxopropan-2-yl]-1-piperazinyl]propanamide
IUPAC Name:N-(methylcarbamoyl)-2-[4-[1-(methylcarbamoylamino)-1-oxopropan-2-yl]piperazin-1-yl]propanamide
Traditional Name:2-[4-[2-keto-1-methyl-2-(methylcarbamoylamino)ethyl]piperazino]-N-(methylcarbamoyl)propionamide
Formula: C14H26N6O4
MolecularWeight: 342.39404
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)N1CCN(CC1)C(C)C(=O)NC(=O)NC


Isomeric SMILES

CC(C(=O)NC(=O)NC)N1CCN(CC1)C(C)C(=O)NC(=O)NC


InChI

InChI=1S/C14H26N6O4/c1-9(11(21)17-13(23)15-3)19-5-7-20(8-6-19)10(2)12(22)18-14(24)16-4/h9-10H,5-8H2,1-4H3,(H2,15,17,21,23)(H2,16,18,22,24)


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