N-[2-oxidanylidene-1-(1-phenylethoxy)pyrrolidin-1-ium-1-yl]carbamate

Systemtic Name: N-[2-oxidanylidene-1-(1-phenylethoxy)pyrrolidin-1-ium-1-yl]carbamate Openeye Name: N-[2-oxo-1-(1-phenylethoxy)pyrrolidin-1-ium-1-yl]carbamate CAS Name: N-[2-oxo-1-(1-phenylethoxy)-1-pyrrolidin-1-iumyl]carbamate IUPAC Name: N-[2-oxo-1-(1-phenylethoxy)pyrrolidin-1-ium-1-yl]carbamate Traditional Name: N-[2-keto-1-(1-phenylethoxy)pyrrolidin-1-ium-1-yl]carbamate Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)O[N+]2(CCCC2=O)NC(=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)O[N+]2(CCCC2=O)NC(=O)[O-]

InChI

InChI=1S/C13H16N2O4/c1-10(11-6-3-2-4-7-11)19-15(14-13(17)18)9-5-8-12(15)16/h2-4,6-7,10,14H,5,8-9H2,1H3