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

Systemtic Name: ethyl 2-[[(1R)-1-pyridin-2-ylethyl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[(1R)-1-(2-pyridyl)ethyl]carbamoylamino]acetate CAS Name: 2-[[oxo-[[(1R)-1-(2-pyridinyl)ethyl]amino]methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(1R)-1-pyridin-2-ylethyl]carbamoylamino]acetate Traditional Name: 2-[[(1R)-1-(2-pyridyl)ethyl]carbamoylamino]acetic acid ethyl ester Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O3/c1-3-18-11(16)8-14-12(17)15-9(2)10-6-4-5-7-13-10/h4-7,9H,3,8H2,1-2H3,(H2,14,15,17)/t9-/m1/s1