(4-nitrophenyl) 3-methyl-2-(pyridin-4-ylmethoxycarbonylamino)butanoate

Systemtic Name: (4-nitrophenyl) 3-methyl-2-(pyridin-4-ylmethoxycarbonylamino)butanoate Openeye Name: (4-nitrophenyl) 3-methyl-2-(4-pyridylmethoxycarbonylamino)butanoate CAS Name: 3-methyl-2-[[oxo(pyridin-4-ylmethoxy)methyl]amino]butanoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 3-methyl-2-(pyridin-4-ylmethoxycarbonylamino)butanoate Traditional Name: 3-methyl-2-(4-pyridylmethoxycarbonylamino)butyric acid (4-nitrophenyl) ester Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OCC2=CC=NC=C2

Isomeric SMILES

CC(C)C(C(=O)OC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OCC2=CC=NC=C2

InChI

InChI=1S/C18H19N3O6/c1-12(2)16(20-18(23)26-11-13-7-9-19-10-8-13)17(22)27-15-5-3-14(4-6-15)21(24)25/h3-10,12,16H,11H2,1-2H3,(H,20,23)