1-carboxylatooxy-N-[4-[(2-methylpropan-2-yl)oxycarbonyl-pyridin-2-yl-amino]butanoyl]methanimidate

Systemtic Name: 1-carboxylatooxy-N-[4-[(2-methylpropan-2-yl)oxycarbonyl-pyridin-2-yl-amino]butanoyl]methanimidate Openeye Name: N-[4-[tert-butoxycarbonyl(2-pyridyl)amino]butanoyl]-1-carboxylatooxy-methanimidate CAS Name: 1-carboxylatooxy-N-[4-[[(2-methylpropan-2-yl)oxy-oxomethyl]-(2-pyridinyl)amino]-1-oxobutyl]methanimidate IUPAC Name: 1-carboxylatooxy-N-[4-[(2-methylpropan-2-yl)oxycarbonyl-pyridin-2-ylamino]butanoyl]methanimidate Traditional Name: N-[4-[tert-butoxycarbonyl(2-pyridyl)amino]butanoyl]-1-carboxylatooxy-formimidate Formula: C16H19N3O7-2 MolecularWeight: 365.33796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O7/c1-16(2,3)26-14(22)19(11-7-4-5-9-17-11)10-6-8-12(20)18-13(21)25-15(23)24/h4-5,7,9H,6,8,10H2,1-3H3,(H,23,24)(H,18,20,21)/p-2