(1R,2R)-1-[[(E)-but-2-enyl]carbamoylamino]-2-methyl-cyclohexane-1-carboxylic acid

Systemtic Name: (1R,2R)-1-[[(E)-but-2-enyl]carbamoylamino]-2-methyl-cyclohexane-1-carboxylic acid Openeye Name: (1R,2R)-1-[[(E)-but-2-enyl]carbamoylamino]-2-methyl-cyclohexanecarboxylic acid CAS Name: (1R,2R)-1-[[[[(E)-but-2-enyl]amino]-oxomethyl]amino]-2-methyl-1-cyclohexanecarboxylic acid IUPAC Name: (1R,2R)-1-[[(E)-but-2-enyl]carbamoylamino]-2-methylcyclohexane-1-carboxylic acid Traditional Name: (1R,2R)-1-[[(E)-but-2-enyl]carbamoylamino]-2-methyl-cyclohexanecarboxylic acid Formula: C13H22N2O3 MolecularWeight: 254.32538

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCNC(=O)NC1(CCCCC1C)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O3/c1-3-4-9-14-12(18)15-13(11(16)17)8-6-5-7-10(13)2/h3-4,10H,5-9H2,1-2H3,(H,16,17)(H2,14,15,18)/b4-3+/t10-,13-/m1/s1