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[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-pyrrolidin-1-yl]-piperidin-4-ylidene-pyridin-4-yl-azanium

[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-pyrrolidin-1-yl]-piperidin-4-ylidene-pyridin-4-yl-azanium

Systemtic Name:[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-pyrrolidin-1-yl]-piperidin-4-ylidene-pyridin-4-yl-azanium
Openeye Name:[3-(tert-butoxycarbonylamino)-2-oxo-pyrrolidin-1-yl]-(4-piperidylidene)-(4-pyridyl)ammonium
CAS Name:[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-oxo-1-pyrrolidinyl]-(4-piperidinylidene)-pyridin-4-ylammonium
IUPAC Name:[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxopyrrolidin-1-yl]-piperidin-4-ylidene-pyridin-4-ylazanium
Traditional Name:[3-(tert-butoxycarbonylamino)-2-keto-pyrrolidino]-(4-piperidylidene)-(4-pyridyl)ammonium
Formula: C19H28N5O3+
MolecularWeight: 374.45732
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CCN(C1=O)[N+](=C2CCNCC2)C3=CC=NC=C3


Isomeric SMILES

CC(C)(C)OC(=O)NC1CCN(C1=O)[N+](=C2CCNCC2)C3=CC=NC=C3


InChI

InChI=1S/C19H27N5O3/c1-19(2,3)27-18(26)22-16-8-13-23(17(16)25)24(14-4-9-20-10-5-14)15-6-11-21-12-7-15/h4-5,9-10,16,21H,6-8,11-13H2,1-3H3/p+1


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