ethyl 3-[[(1R)-1-pyridin-2-ylethyl]carbamoylamino]propanoate

Systemtic Name: ethyl 3-[[(1R)-1-pyridin-2-ylethyl]carbamoylamino]propanoate Openeye Name: ethyl 3-[[(1R)-1-(2-pyridyl)ethyl]carbamoylamino]propanoate CAS Name: 3-[[oxo-[[(1R)-1-(2-pyridinyl)ethyl]amino]methyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[[(1R)-1-pyridin-2-ylethyl]carbamoylamino]propanoate Traditional Name: 3-[[(1R)-1-(2-pyridyl)ethyl]carbamoylamino]propionic acid ethyl ester Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCNC(=O)NC(C)C1=CC=CC=N1

Isomeric SMILES

CCOC(=O)CCNC(=O)N[C@H](C)C1=CC=CC=N1

InChI

InChI=1S/C13H19N3O3/c1-3-19-12(17)7-9-15-13(18)16-10(2)11-6-4-5-8-14-11/h4-6,8,10H,3,7,9H2,1-2H3,(H2,15,16,18)/t10-/m1/s1