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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)NC1(CCCCC1C)C(=O)[O-]

Isomeric SMILES

CCNC(=O)CNC(=O)N[C@@]1(CCCC[C@H]1C)C(=O)[O-]

InChI

InChI=1S/C13H23N3O4/c1-3-14-10(17)8-15-12(20)16-13(11(18)19)7-5-4-6-9(13)2/h9H,3-8H2,1-2H3,(H,14,17)(H,18,19)(H2,15,16,20)/p-1/t9-,13-/m1/s1