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

Systemtic Name: (1R,2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)carbamoylamino]-2-methyl-cyclohexane-1-carboxylate Openeye Name: (1R,2S)-1-[(2-amino-2-oxo-ethyl)carbamoylamino]-2-methyl-cyclohexanecarboxylate CAS Name: (1R,2S)-1-[[[(2-amino-2-oxoethyl)amino]-oxomethyl]amino]-2-methyl-1-cyclohexanecarboxylate IUPAC Name: (1R,2S)-1-[(2-amino-2-oxoethyl)carbamoylamino]-2-methylcyclohexane-1-carboxylate Traditional Name: (1R,2S)-1-[(2-amino-2-keto-ethyl)carbamoylamino]-2-methyl-cyclohexanecarboxylate Formula: C11H18N3O4- MolecularWeight: 256.27832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19N3O4/c1-7-4-2-3-5-11(7,9(16)17)14-10(18)13-6-8(12)15/h7H,2-6H2,1H3,(H2,12,15)(H,16,17)(H2,13,14,18)/p-1/t7-,11+/m0/s1