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

Systemtic Name: (1R,2S)-1-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]carbamoylamino]-2-methyl-cyclohexane-1-carboxylate Openeye Name: (1R,2S)-1-[[2-(cyclopropylamino)-2-oxo-ethyl]carbamoylamino]-2-methyl-cyclohexanecarboxylate CAS Name: (1R,2S)-1-[[[[2-(cyclopropylamino)-2-oxoethyl]amino]-oxomethyl]amino]-2-methyl-1-cyclohexanecarboxylate IUPAC Name: (1R,2S)-1-[[2-(cyclopropylamino)-2-oxoethyl]carbamoylamino]-2-methylcyclohexane-1-carboxylate Traditional Name: (1R,2S)-1-[[2-(cyclopropylamino)-2-keto-ethyl]carbamoylamino]-2-methyl-cyclohexanecarboxylate Formula: C14H22N3O4- MolecularWeight: 296.34218

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1(C(=O)[O-])NC(=O)NCC(=O)NC2CC2

Isomeric SMILES

C[C@H]1CCCC[C@@]1(C(=O)[O-])NC(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C14H23N3O4/c1-9-4-2-3-7-14(9,12(19)20)17-13(21)15-8-11(18)16-10-5-6-10/h9-10H,2-8H2,1H3,(H,16,18)(H,19,20)(H2,15,17,21)/p-1/t9-,14+/m0/s1