N-[2-[1-(acetyloxymethoxycarbonyl)piperidin-4-yl]oxypropanoyl]-4-(2-ethoxy-2-oxidanylidene-ethoxy)-N-ethyl-benzeneamine oxide

Systemtic Name: N-[2-[1-(acetyloxymethoxycarbonyl)piperidin-4-yl]oxypropanoyl]-4-(2-ethoxy-2-oxidanylidene-ethoxy)-N-ethyl-benzeneamine oxide Openeye Name: N-[2-[[1-(acetoxymethoxycarbonyl)-4-piperidyl]oxy]propanoyl]-4-(2-ethoxy-2-oxo-ethoxy)-N-ethyl-benzeneamine oxide CAS Name: N-[2-[[1-[acetyloxymethoxy(oxo)methyl]-4-piperidinyl]oxy]-1-oxopropyl]-4-(2-ethoxy-2-oxoethoxy)-N-ethylbenzeneamine oxide IUPAC Name: N-[2-[1-(acetyloxymethoxycarbonyl)piperidin-4-yl]oxypropanoyl]-4-(2-ethoxy-2-oxoethoxy)-N-ethylbenzeneamine oxide Traditional Name: N-[2-[[1-(acetoxymethoxycarbonyl)-4-piperidyl]oxy]propanoyl]-4-(2-ethoxy-2-keto-ethoxy)-N-ethyl-benzeneamine oxide Formula: C24H34N2O10 MolecularWeight: 510.53416

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C1=CC=C(C=C1)OCC(=O)OCC)(C(=O)C(C)OC2CCN(CC2)C(=O)OCOC(=O)C)[O-]

Isomeric SMILES

CC[N+](C1=CC=C(C=C1)OCC(=O)OCC)(C(=O)C(C)OC2CCN(CC2)C(=O)OCOC(=O)C)[O-]

InChI

InChI=1S/C24H34N2O10/c1-5-26(31,19-7-9-20(10-8-19)33-15-22(28)32-6-2)23(29)17(3)36-21-11-13-25(14-12-21)24(30)35-16-34-18(4)27/h7-10,17,21H,5-6,11-16H2,1-4H3