ethyl 3-[[(1S,2R)-2-methylcyclohexyl]carbamoylamino]propanoate

Systemtic Name: ethyl 3-[[(1S,2R)-2-methylcyclohexyl]carbamoylamino]propanoate Openeye Name: ethyl 3-[[(1S,2R)-2-methylcyclohexyl]carbamoylamino]propanoate CAS Name: 3-[[[[(1S,2R)-2-methylcyclohexyl]amino]-oxomethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[[(1S,2R)-2-methylcyclohexyl]carbamoylamino]propanoate Traditional Name: 3-[[(1S,2R)-2-methylcyclohexyl]carbamoylamino]propionic acid ethyl ester Formula: C13H24N2O3 MolecularWeight: 256.34126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCNC(=O)NC1CCCCC1C

Isomeric SMILES

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

InChI

InChI=1S/C13H24N2O3/c1-3-18-12(16)8-9-14-13(17)15-11-7-5-4-6-10(11)2/h10-11H,3-9H2,1-2H3,(H2,14,15,17)/t10-,11+/m1/s1