2-[[2-[[(2R)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[[2-[[(2R)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: N-cyclopropyl-2-[methyl-[2-[[(1R)-1-methylpropyl]carbamoylamino]-2-oxo-ethyl]amino]acetamide CAS Name: 2-[[2-[[[[(2R)-butan-2-yl]amino]-oxomethyl]amino]-2-oxoethyl]-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-[[(2R)-butan-2-yl]carbamoylamino]-2-oxoethyl]-methylamino]-N-cyclopropylacetamide Traditional Name: N-cyclopropyl-2-[[2-keto-2-[[(1R)-1-methylpropyl]carbamoylamino]ethyl]-methyl-amino]acetamide Formula: C13H24N4O3 MolecularWeight: 284.35466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CN(C)CC(=O)NC1CC1

Isomeric SMILES

CC[C@@H](C)NC(=O)NC(=O)CN(C)CC(=O)NC1CC1

InChI

InChI=1S/C13H24N4O3/c1-4-9(2)14-13(20)16-12(19)8-17(3)7-11(18)15-10-5-6-10/h9-10H,4-8H2,1-3H3,(H,15,18)(H2,14,16,19,20)/t9-/m1/s1