1-carboxylatooxy-N-[5-[(2-methylpropan-2-yl)oxycarbonyl-pyridin-2-yl-amino]pentanoyl]methanimidate

Systemtic Name: 1-carboxylatooxy-N-[5-[(2-methylpropan-2-yl)oxycarbonyl-pyridin-2-yl-amino]pentanoyl]methanimidate Openeye Name: N-[5-[tert-butoxycarbonyl(2-pyridyl)amino]pentanoyl]-1-carboxylatooxy-methanimidate CAS Name: 1-carboxylatooxy-N-[5-[[(2-methylpropan-2-yl)oxy-oxomethyl]-(2-pyridinyl)amino]-1-oxopentyl]methanimidate IUPAC Name: 1-carboxylatooxy-N-[5-[(2-methylpropan-2-yl)oxycarbonyl-pyridin-2-ylamino]pentanoyl]methanimidate Traditional Name: N-[5-[tert-butoxycarbonyl(2-pyridyl)amino]pentanoyl]-1-carboxylatooxy-formimidate Formula: C17H21N3O7-2 MolecularWeight: 379.36454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O7/c1-17(2,3)27-15(23)20(12-8-4-6-10-18-12)11-7-5-9-13(21)19-14(22)26-16(24)25/h4,6,8,10H,5,7,9,11H2,1-3H3,(H,24,25)(H,19,21,22)/p-2