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N-[[3-(1-hexadecyl-5-methoxy-2,3-dihydroindol-1-ium-1-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

N-[[3-(1-hexadecyl-5-methoxy-2,3-dihydroindol-1-ium-1-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name:N-[[3-(1-hexadecyl-5-methoxy-2,3-dihydroindol-1-ium-1-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
Openeye Name:N-[[3-(1-hexadecyl-5-methoxy-indolin-1-ium-1-yl)-2-oxo-oxazolidin-5-yl]methyl]acetamide
CAS Name:N-[[3-(1-hexadecyl-5-methoxy-2,3-dihydroindol-1-ium-1-yl)-2-oxo-5-oxazolidinyl]methyl]acetamide
IUPAC Name:N-[[3-(1-hexadecyl-5-methoxy-2,3-dihydroindol-1-ium-1-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
Traditional Name:N-[[3-(1-cetyl-5-methoxy-indolin-1-ium-1-yl)-2-keto-oxazolidin-5-yl]methyl]acetamide
Formula: C31H52N3O4+
MolecularWeight: 530.76228
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC[N+]1(CCC2=C1C=CC(=C2)OC)N3CC(OC3=O)CNC(=O)C


Isomeric SMILES

CCCCCCCCCCCCCCCC[N+]1(CCC2=C1C=CC(=C2)OC)N3CC(OC3=O)CNC(=O)C


InChI

InChI=1S/C31H51N3O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-34(22-20-27-23-28(37-3)18-19-30(27)34)33-25-29(38-31(33)36)24-32-26(2)35/h18-19,23,29H,4-17,20-22,24-25H2,1-3H3/p+1


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