N-[[(2S)-butan-2-yl]carbamoyl]-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]ethanamide Openeye Name: 2-[methyl-(2-morpholino-2-oxo-ethyl)amino]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[methyl-[2-(4-morpholinyl)-2-oxoethyl]amino]acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]acetamide Traditional Name: 2-[(2-keto-2-morpholino-ethyl)-methyl-amino]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C14H26N4O4 MolecularWeight: 314.38064

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CN(C)CC(=O)N1CCOCC1

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)CN(C)CC(=O)N1CCOCC1

InChI

InChI=1S/C14H26N4O4/c1-4-11(2)15-14(21)16-12(19)9-17(3)10-13(20)18-5-7-22-8-6-18/h11H,4-10H2,1-3H3,(H2,15,16,19,21)/t11-/m0/s1