1-carboxylatooxy-N-[3-[(2-methylpropan-2-yl)oxycarbonyl-pyridin-2-yl-amino]propanoyl]methanimidate

Systemtic Name: 1-carboxylatooxy-N-[3-[(2-methylpropan-2-yl)oxycarbonyl-pyridin-2-yl-amino]propanoyl]methanimidate Openeye Name: N-[3-[tert-butoxycarbonyl(2-pyridyl)amino]propanoyl]-1-carboxylatooxy-methanimidate CAS Name: 1-carboxylatooxy-N-[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]-(2-pyridinyl)amino]-1-oxopropyl]methanimidate IUPAC Name: 1-carboxylatooxy-N-[3-[(2-methylpropan-2-yl)oxycarbonyl-pyridin-2-ylamino]propanoyl]methanimidate Traditional Name: N-[3-[tert-butoxycarbonyl(2-pyridyl)amino]propanoyl]-1-carboxylatooxy-formimidate Formula: C15H17N3O7-2 MolecularWeight: 351.31138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(CCC(=O)N=C([O-])OC(=O)[O-])C1=CC=CC=N1

Isomeric SMILES

CC(C)(C)OC(=O)N(CCC(=O)N=C([O-])OC(=O)[O-])C1=CC=CC=N1

InChI

InChI=1S/C15H19N3O7/c1-15(2,3)25-13(21)18(10-6-4-5-8-16-10)9-7-11(19)17-12(20)24-14(22)23/h4-6,8H,7,9H2,1-3H3,(H,22,23)(H,17,19,20)/p-2