N1,2-dimethyl-N2-[(2S)-1-(methylamino)-1-oxidanylidene-propan-2-yl]azetidine-1,2-dicarboxamide

Systemtic Name: N1,2-dimethyl-N2-[(2S)-1-(methylamino)-1-oxidanylidene-propan-2-yl]azetidine-1,2-dicarboxamide Openeye Name: N1,2-dimethyl-N2-[(1S)-1-methyl-2-(methylamino)-2-oxo-ethyl]azetidine-1,2-dicarboxamide CAS Name: N1,2-dimethyl-N2-[(2S)-1-(methylamino)-1-oxopropan-2-yl]azetidine-1,2-dicarboxamide IUPAC Name: 1-N,2-dimethyl-2-N-[(2S)-1-(methylamino)-1-oxopropan-2-yl]azetidine-1,2-dicarboxamide Traditional Name: N'-[(1S)-2-keto-1-methyl-2-(methylamino)ethyl]-N,2-dimethyl-azetidine-1,2-dicarboxamide Formula: C11H20N4O3 MolecularWeight: 256.3015

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)NC(=O)C1(CCN1C(=O)NC)C

Isomeric SMILES

C[C@@H](C(=O)NC)NC(=O)C1(CCN1C(=O)NC)C

InChI

InChI=1S/C11H20N4O3/c1-7(8(16)12-3)14-9(17)11(2)5-6-15(11)10(18)13-4/h7H,5-6H2,1-4H3,(H,12,16)(H,13,18)(H,14,17)/t7-,11?/m0/s1