(1R,2S)-1-[[2-(dimethylamino)-2-oxidanylidene-ethyl]carbamoylamino]-2-methyl-cyclohexane-1-carboxylate

Systemtic Name: (1R,2S)-1-[[2-(dimethylamino)-2-oxidanylidene-ethyl]carbamoylamino]-2-methyl-cyclohexane-1-carboxylate Openeye Name: (1R,2S)-1-[[2-(dimethylamino)-2-oxo-ethyl]carbamoylamino]-2-methyl-cyclohexanecarboxylate CAS Name: (1R,2S)-1-[[[[2-(dimethylamino)-2-oxoethyl]amino]-oxomethyl]amino]-2-methyl-1-cyclohexanecarboxylate IUPAC Name: (1R,2S)-1-[[2-(dimethylamino)-2-oxoethyl]carbamoylamino]-2-methylcyclohexane-1-carboxylate Traditional Name: (1R,2S)-1-[[2-(dimethylamino)-2-keto-ethyl]carbamoylamino]-2-methyl-cyclohexanecarboxylate Formula: C13H22N3O4- MolecularWeight: 284.33148

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1(C(=O)[O-])NC(=O)NCC(=O)N(C)C

Isomeric SMILES

C[C@H]1CCCC[C@@]1(C(=O)[O-])NC(=O)NCC(=O)N(C)C

InChI

InChI=1S/C13H23N3O4/c1-9-6-4-5-7-13(9,11(18)19)15-12(20)14-8-10(17)16(2)3/h9H,4-8H2,1-3H3,(H,18,19)(H2,14,15,20)/p-1/t9-,13+/m0/s1