(2R)-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylcarbamoylamino]propanoate

Systemtic Name: (2R)-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylcarbamoylamino]propanoate Openeye Name: (2R)-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylcarbamoylamino]propanoate CAS Name: (2R)-2-[[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylamino]-oxomethyl]amino]propanoate IUPAC Name: (2R)-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylcarbamoylamino]propanoate Traditional Name: (2R)-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylcarbamoylamino]propionate Formula: C13H18N3O4- MolecularWeight: 280.29972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CNC(=O)NC(C)C(=O)[O-]

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CNC(=O)N[C@H](C)C(=O)[O-]

InChI

InChI=1S/C13H19N3O4/c1-7-5-14-10(8(2)11(7)20-4)6-15-13(19)16-9(3)12(17)18/h5,9H,6H2,1-4H3,(H,17,18)(H2,15,16,19)/p-1/t9-/m1/s1