2-(3-azanylbutan-2-ylcarbamoylamino)-N-[2-(methylamino)-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 2-(3-azanylbutan-2-ylcarbamoylamino)-N-[2-(methylamino)-2-oxidanylidene-ethyl]propanamide Openeye Name: 2-[(2-amino-1-methyl-propyl)carbamoylamino]-N-[2-(methylamino)-2-oxo-ethyl]propanamide CAS Name: 2-[[(3-aminobutan-2-ylamino)-oxomethyl]amino]-N-[2-(methylamino)-2-oxoethyl]propanamide IUPAC Name: 2-(3-aminobutan-2-ylcarbamoylamino)-N-[2-(methylamino)-2-oxoethyl]propanamide Traditional Name: 2-[(2-amino-1-methyl-propyl)carbamoylamino]-N-[2-keto-2-(methylamino)ethyl]propionamide Formula: C11H23N5O3 MolecularWeight: 273.33202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)NC(=O)NC(C)C(=O)NCC(=O)NC)N

Isomeric SMILES

CC(C(C)NC(=O)NC(C)C(=O)NCC(=O)NC)N

InChI

InChI=1S/C11H23N5O3/c1-6(12)7(2)15-11(19)16-8(3)10(18)14-5-9(17)13-4/h6-8H,5,12H2,1-4H3,(H,13,17)(H,14,18)(H2,15,16,19)