ethyl 2-[[(1S,2R)-2-methylcyclohexyl]carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[(1S,2R)-2-methylcyclohexyl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[(1S,2R)-2-methylcyclohexyl]carbamoylamino]acetate CAS Name: 2-[[[[(1S,2R)-2-methylcyclohexyl]amino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(1S,2R)-2-methylcyclohexyl]carbamoylamino]acetate Traditional Name: 2-[[(1S,2R)-2-methylcyclohexyl]carbamoylamino]acetic acid ethyl ester Formula: C12H22N2O3 MolecularWeight: 242.31468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1CCCCC1C

Isomeric SMILES

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

InChI

InChI=1S/C12H22N2O3/c1-3-17-11(15)8-13-12(16)14-10-7-5-4-6-9(10)2/h9-10H,3-8H2,1-2H3,(H2,13,14,16)/t9-,10+/m1/s1